#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cl1 s LYS 5 N 0.00 1.70 0.19 -1.58 -0.14 -1.26 -4.78 119.74 113.88 1cl1 s LYS 5 Ca 0.00 0.70 -0.14 0.00 -1.36 0.00 0.00 55.97 55.18 1cl1 s LYS 5 Cb 0.00 -1.87 0.20 0.00 -1.68 0.00 0.00 37.83 34.48 1cl1 s LYS 5 CO 0.00 -1.90 1.66 1.25 -0.76 0.00 0.00 175.35 175.59 1cl1 h LEU 6 N -1.30 -0.39 -1.26 3.17 5.85 -2.04 -1.49 115.31 117.85 1cl1 h LEU 6 Ca -0.48 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1cl1 h LEU 6 Cb 1.28 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.56 1cl1 h LEU 6 CO 0.57 -0.14 0.51 0.44 -0.34 0.00 0.00 178.44 179.48 1cl1 h ASP 7 N 0.04 0.83 -0.26 1.25 3.32 -2.00 -0.39 116.42 119.22 1cl1 h ASP 7 Ca 0.27 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 1cl1 h ASP 7 Cb 0.42 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1cl1 h ASP 7 CO -0.52 0.57 -0.44 0.74 -1.72 0.00 0.00 179.24 177.87 1cl1 h THR 8 N 0.96 1.28 -0.53 0.35 2.02 -1.67 -2.76 112.91 112.56 1cl1 h THR 8 Ca 0.31 -1.63 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 1cl1 h THR 8 Cb 0.04 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1cl1 h THR 8 CO -0.09 0.53 0.10 1.56 0.37 0.00 0.00 175.52 177.99 1cl1 h GLN 9 N 0.66 0.87 -0.67 6.66 4.20 -0.49 -2.62 115.11 123.73 1cl1 h GLN 9 Ca 0.04 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1cl1 h GLN 9 Cb 1.02 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 1cl1 h GLN 9 CO 0.10 0.85 0.33 -0.07 -0.67 0.00 0.00 178.83 179.37 1cl1 h LEU 10 N 0.76 0.84 -0.58 1.46 3.38 -1.03 0.14 115.31 120.28 1cl1 h LEU 10 Ca 0.16 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1cl1 h LEU 10 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1cl1 h LEU 10 CO 0.01 0.71 -0.60 0.58 0.09 0.00 0.00 178.44 179.22 1cl1 h VAL 11 N 0.94 1.36 0.00 1.22 2.07 -1.38 -3.36 116.25 117.10 1cl1 h VAL 11 Ca 0.23 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1cl1 h VAL 11 Cb 0.08 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1cl1 h VAL 11 CO -0.03 0.58 -1.61 0.59 0.02 0.00 0.00 177.57 177.12 1cl1 n ASN 12 N -3.90 0.63 -4.67 0.57 3.02 -1.00 -4.92 115.26 104.99 1cl1 n ASN 12 Ca -0.03 -0.27 -0.51 0.00 -0.03 0.00 0.00 54.58 53.74 1cl1 n ASN 12 Cb 0.62 1.64 -0.06 0.00 -0.61 0.00 0.00 39.78 41.37 1cl1 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cl1 n ALA 13 N -1.97 0.26 -0.86 5.41 0.00 0.46 -1.74 120.51 122.07 1cl1 n ALA 13 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1cl1 n ALA 13 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1cl1 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cl1 n GLY 14 N 3.76 0.80 2.45 0.00 0.00 -1.26 -4.66 105.19 106.28 1cl1 n GLY 14 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1cl1 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cl1 n ARG 15 N -2.00 3.25 -2.99 1.61 1.74 -0.71 -4.78 116.66 112.78 1cl1 n ARG 15 Ca 0.00 -2.68 -0.31 0.00 -0.77 0.00 0.00 57.85 54.10 1cl1 n ARG 15 Cb 0.00 -2.34 -0.04 0.00 -1.02 0.00 0.00 32.46 29.06 1cl1 n ARG 15 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1cl1 s SER 16 N 0.52 6.57 0.43 0.55 1.04 -1.26 -4.88 113.70 116.68 1cl1 s SER 16 Ca 0.58 1.12 0.23 0.00 0.48 0.00 0.00 55.95 58.35 1cl1 s SER 16 Cb 0.30 -2.31 1.21 0.00 0.10 0.00 0.00 66.02 65.32 1cl1 s SER 16 CO -0.16 -0.32 1.79 0.11 0.98 0.00 0.00 173.24 175.64 1cl1 h LYS 17 N 1.58 0.28 -0.04 4.02 1.57 -1.97 0.61 116.57 122.63 1cl1 h LYS 17 Ca -0.47 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1cl1 h LYS 17 Cb 1.18 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1cl1 h LYS 17 CO 0.65 0.19 0.04 -0.22 -0.57 0.00 0.00 179.45 179.53 1cl1 h LYS 18 N 0.29 0.00 0.00 3.15 1.63 -1.97 0.77 116.57 120.44 1cl1 h LYS 18 Ca 0.58 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 60.06 1cl1 h LYS 18 Cb 1.66 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.23 1cl1 h LYS 18 CO -0.22 0.00 -2.20 0.66 -3.45 0.00 0.00 179.45 174.24 1cl1 n TYR 19 N -4.05 0.00 0.01 1.91 4.01 0.13 -4.65 117.16 114.53 1cl1 n TYR 19 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 1cl1 n TYR 19 Cb 0.13 -0.85 -0.14 0.00 -0.31 0.00 0.00 39.34 38.17 1cl1 n TYR 19 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1cl1 h THR 20 N 0.00 1.07 -5.21 -0.72 1.35 -1.24 -1.08 112.91 107.08 1cl1 h THR 20 Ca -0.48 -2.84 -0.41 0.00 -0.55 0.00 0.00 66.41 62.14 1cl1 h THR 20 Cb 2.00 2.58 0.01 0.00 -1.73 0.00 0.00 68.15 71.02 1cl1 h THR 20 CO 0.00 0.69 -0.63 0.18 -0.25 0.00 0.00 175.52 175.52 1cl1 n LEU 21 N -3.23 -2.42 0.00 3.87 4.77 0.25 -1.89 117.00 118.35 1cl1 n LEU 21 Ca -0.15 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1cl1 n LEU 21 Cb 1.03 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 1cl1 n LEU 21 CO 0.46 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1cl1 n GLY 22 N -1.51 2.86 3.94 -0.72 0.00 -1.26 -5.08 105.19 103.42 1cl1 n GLY 22 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1cl1 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cl1 s ALA 23 N -2.58 3.08 -0.02 4.61 0.00 -0.79 -5.02 121.76 121.03 1cl1 s ALA 23 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 50.59 1cl1 s ALA 23 Cb 0.00 -2.51 -0.28 0.00 0.00 0.00 0.00 23.12 20.34 1cl1 s ALA 23 CO 0.00 -1.58 0.99 0.28 0.00 0.00 0.00 175.76 175.45 1cl1 h VAL 24 N -0.81 1.48 -2.41 0.00 2.07 -1.98 -3.45 116.25 111.14 1cl1 h VAL 24 Ca -0.43 -2.31 -0.46 0.00 0.82 0.00 0.00 66.70 64.32 1cl1 h VAL 24 Cb 1.29 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1cl1 h VAL 24 CO 0.51 0.66 -0.32 0.20 0.02 0.00 0.00 177.57 178.64 1cl1 s ASN 25 N -6.85 6.25 0.62 0.57 0.01 -1.26 -4.96 114.94 109.32 1cl1 s ASN 25 Ca -0.13 0.20 -0.19 0.00 -0.71 0.00 0.00 52.86 52.03 1cl1 s ASN 25 Cb 0.02 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.81 1cl1 s ASN 25 CO 0.82 -0.22 1.27 -0.94 -1.51 0.00 0.00 177.10 176.52 1cl1 s SER 26 N -4.03 4.89 0.70 -1.22 1.04 -1.26 -4.52 113.70 109.30 1cl1 s SER 26 Ca 0.38 2.55 -0.11 0.00 0.48 0.00 0.00 55.95 59.25 1cl1 s SER 26 Cb -0.09 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1cl1 s SER 26 CO 0.32 -1.81 1.06 0.68 0.98 0.00 0.00 173.24 174.48 1cl1 s VAL 27 N -1.46 3.96 -0.35 5.02 -7.23 -0.41 -4.92 120.40 115.01 1cl1 s VAL 27 Ca 0.80 0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 61.49 1cl1 s VAL 27 Cb -0.35 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.24 1cl1 s VAL 27 CO 0.38 -0.83 0.21 -0.63 -0.31 0.00 0.00 175.10 173.92 1cl1 s ILE 28 N -3.03 4.81 -0.43 -0.62 1.01 -1.26 -4.28 121.20 117.39 1cl1 s ILE 28 Ca 0.58 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1cl1 s ILE 28 Cb -0.14 -3.57 0.11 0.00 0.01 0.00 0.00 42.46 38.87 1cl1 s ILE 28 CO 0.55 -0.11 0.26 -1.58 0.00 0.00 0.00 174.94 174.06 1cl1 s GLN 29 N 1.62 2.21 -0.18 2.79 0.74 -1.26 -5.05 119.66 120.53 1cl1 s GLN 29 Ca 0.04 -1.78 -0.22 0.00 0.05 0.00 0.00 55.36 53.44 1cl1 s GLN 29 Cb -0.18 -3.72 -0.02 0.00 1.10 0.00 0.00 33.01 30.19 1cl1 s GLN 29 CO 0.08 -1.11 0.69 1.03 -0.55 0.00 0.00 175.29 175.43 1cl1 s ARG 30 N 1.24 4.25 -0.19 1.67 0.52 -1.26 -4.78 118.95 120.40 1cl1 s ARG 30 Ca 0.07 0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 55.72 1cl1 s ARG 30 Cb -0.24 -3.57 0.15 0.00 0.52 0.00 0.00 34.95 31.81 1cl1 s ARG 30 CO -0.03 -0.25 1.13 0.00 0.02 0.00 0.00 175.30 176.17 1cl1 s ALA 31 N 1.92 -2.00 0.01 2.13 0.00 -1.26 -5.02 121.76 117.54 1cl1 s ALA 31 Ca 0.32 1.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.87 1cl1 s ALA 31 Cb -0.16 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1cl1 s ALA 31 CO 0.11 -0.38 -0.06 -1.13 0.00 0.00 0.00 175.76 174.30 1cl1 n SER 32 N 0.43 0.88 -4.74 0.00 3.41 -1.26 -4.28 113.62 108.06 1cl1 n SER 32 Ca -0.05 0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 1cl1 n SER 32 Cb 0.59 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1cl1 n SER 32 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1cl1 s SER 33 N -5.54 6.97 -0.13 4.04 0.01 -1.26 -0.37 113.70 117.42 1cl1 s SER 33 Ca -0.05 2.37 -0.00 0.00 1.31 0.00 0.00 55.95 59.57 1cl1 s SER 33 Cb 0.01 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.65 1cl1 s SER 33 CO 0.08 -0.45 -0.08 -0.76 0.41 0.00 0.00 173.24 172.44 1cl1 s LEU 34 N -0.45 1.31 0.18 2.44 1.43 -1.26 -4.87 118.68 117.45 1cl1 s LEU 34 Ca 0.54 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 1cl1 s LEU 34 Cb -0.35 -0.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 1cl1 s LEU 34 CO 0.40 -0.12 1.12 -0.69 0.23 0.00 0.00 176.35 177.29 1cl1 s VAL 35 N 1.67 3.81 -0.21 -1.59 1.01 -1.26 -4.91 120.40 118.92 1cl1 s VAL 35 Ca 0.04 1.54 -0.06 0.00 0.00 0.00 0.00 61.98 63.50 1cl1 s VAL 35 Cb -0.13 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1cl1 s VAL 35 CO -0.08 0.26 0.04 -0.36 0.00 0.00 0.00 175.10 174.95 1cl1 s PHE 36 N -0.16 3.10 0.33 5.22 0.08 -1.26 -5.00 117.98 120.29 1cl1 s PHE 36 Ca 0.50 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.32 1cl1 s PHE 36 Cb -0.30 -2.13 0.57 0.00 -0.57 0.00 0.00 43.02 40.59 1cl1 s PHE 36 CO 0.35 -0.18 1.78 -0.44 -0.10 0.00 0.00 175.22 176.63 1cl1 h ASP 37 N 7.54 0.23 -5.32 1.36 3.32 -1.96 -3.47 116.42 118.12 1cl1 h ASP 37 Ca -0.36 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.49 1cl1 h ASP 37 Cb 1.18 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.57 1cl1 h ASP 37 CO 0.62 0.54 -0.17 -0.94 -1.72 0.00 0.00 179.24 177.57 1cl1 s SER 38 N -6.88 0.13 0.25 6.45 1.04 -1.26 -5.01 113.70 108.43 1cl1 s SER 38 Ca -0.05 -1.09 -0.03 0.00 0.48 0.00 0.00 55.95 55.26 1cl1 s SER 38 Cb 0.14 0.59 0.31 0.00 0.10 0.00 0.00 66.02 67.16 1cl1 s SER 38 CO 0.76 -1.16 1.78 0.58 0.98 0.00 0.00 173.24 176.17 1cl1 h VAL 39 N 2.26 1.24 -0.43 5.02 2.07 -1.99 -0.94 116.25 123.48 1cl1 h VAL 39 Ca -0.28 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1cl1 h VAL 39 Cb 1.25 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1cl1 h VAL 39 CO 0.38 0.34 0.23 -0.33 0.02 0.00 0.00 177.57 178.21 1cl1 h GLU 40 N 0.85 0.60 -0.83 1.57 3.07 -1.99 -0.98 114.58 116.87 1cl1 h GLU 40 Ca 0.18 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1cl1 h GLU 40 Cb 0.36 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 1cl1 h GLU 40 CO 0.01 0.48 0.46 0.00 -1.40 0.00 0.00 179.01 178.56 1cl1 h ALA 41 N 1.08 1.06 -0.67 3.43 0.00 -1.81 -0.78 119.26 121.58 1cl1 h ALA 41 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1cl1 h ALA 41 Cb 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1cl1 h ALA 41 CO -0.02 0.57 0.26 -0.22 0.00 0.00 0.00 179.25 179.84 1cl1 h LYS 42 N 1.15 1.00 -0.16 0.00 3.64 -0.79 0.31 116.57 121.72 1cl1 h LYS 42 Ca 0.29 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1cl1 h LYS 42 Cb 0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1cl1 h LYS 42 CO -0.05 0.84 0.10 0.87 -2.27 0.00 0.00 179.45 178.94 1cl1 h LYS 43 N 0.95 0.23 -0.72 1.90 1.57 -0.59 0.60 116.57 120.50 1cl1 h LYS 43 Ca 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1cl1 h LYS 43 Cb 0.21 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1cl1 h LYS 43 CO -0.02 0.21 0.46 1.25 -0.57 0.00 0.00 179.45 180.78 1cl1 h HIS 44 N 0.18 0.92 -0.24 -1.35 -0.00 -0.87 -2.16 115.15 111.64 1cl1 h HIS 44 Ca 0.06 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1cl1 h HIS 44 Cb 0.04 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1cl1 h HIS 44 CO -0.05 0.60 0.06 0.00 -0.00 0.00 0.00 177.93 178.54 1cl1 h ALA 45 N 1.25 0.31 -0.45 5.26 0.00 -0.56 -2.52 119.26 122.55 1cl1 h ALA 45 Ca 0.26 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1cl1 h ALA 45 Cb -0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1cl1 h ALA 45 CO -0.05 -0.05 0.13 1.15 0.00 0.00 0.00 179.25 180.43 1cl1 h THR 46 N 0.21 0.81 0.00 0.00 2.02 -0.68 0.90 112.91 116.17 1cl1 h THR 46 Ca 0.07 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1cl1 h THR 46 Cb 0.26 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1cl1 h THR 46 CO -0.00 0.05 -0.17 0.03 0.37 0.00 0.00 175.52 175.80 1cl1 h ARG 47 N 0.28 0.00 -0.25 6.66 3.08 -1.29 -2.87 114.38 120.00 1cl1 h ARG 47 Ca 0.22 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1cl1 h ARG 47 Cb 0.24 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1cl1 h ARG 47 CO -0.25 0.17 -0.07 0.09 -1.07 0.00 0.00 179.97 178.84 1cl1 n ASN 48 N -3.93 2.87 0.30 7.04 3.02 -0.69 -4.71 115.26 119.17 1cl1 n ASN 48 Ca -0.02 -3.44 0.17 0.00 -0.03 0.00 0.00 54.58 51.26 1cl1 n ASN 48 Cb 0.26 -0.57 0.96 0.00 -0.61 0.00 0.00 39.78 39.82 1cl1 n ASN 48 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1cl1 h ARG 49 N 1.13 0.00 -0.24 3.52 0.11 -0.62 -0.76 114.38 117.51 1cl1 h ARG 49 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1cl1 h ARG 49 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 1cl1 h ARG 49 CO 0.25 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.34 1cl1 n ALA 50 N -2.26 2.41 -1.72 0.08 0.00 -1.26 -4.56 120.51 113.19 1cl1 n ALA 50 Ca -0.03 -1.59 0.02 0.00 0.00 0.00 0.00 53.44 51.84 1cl1 n ALA 50 Cb 0.11 -0.45 0.17 0.00 0.00 0.00 0.00 19.45 19.28 1cl1 n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cl1 n ASN 51 N -0.09 2.03 -0.04 0.00 4.05 -0.32 -4.97 115.26 115.92 1cl1 n ASN 51 Ca 0.13 -3.75 -0.01 0.00 0.45 0.00 0.00 54.58 51.41 1cl1 n ASN 51 Cb 0.56 -0.49 -0.00 0.00 1.23 0.00 0.00 39.78 41.07 1cl1 n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cl1 n GLY 52 N -0.96 0.42 3.80 8.20 0.00 -1.23 -5.04 105.19 110.38 1cl1 n GLY 52 Ca 0.21 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1cl1 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cl1 s GLU 53 N -2.09 3.24 0.00 1.61 2.02 -1.06 -5.05 118.70 117.38 1cl1 s GLU 53 Ca 0.00 -0.26 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 1cl1 s GLU 53 Cb 0.00 -3.01 -0.08 0.00 0.10 0.00 0.00 34.13 31.13 1cl1 s GLU 53 CO 0.00 0.74 1.94 -0.51 0.02 0.00 0.00 175.26 177.45 1cl1 s LEU 54 N -1.04 4.35 0.09 1.80 1.43 -1.26 -4.62 118.68 119.43 1cl1 s LEU 54 Ca 0.15 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1cl1 s LEU 54 Cb -0.12 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1cl1 s LEU 54 CO 0.04 -1.10 0.00 0.33 0.23 0.00 0.00 176.35 175.85 1cl1 n PHE 55 N 7.78 -0.71 -3.61 0.29 7.35 -1.26 -4.84 117.46 122.46 1cl1 n PHE 55 Ca 0.20 0.12 -0.15 0.00 -0.76 0.00 0.00 57.45 56.87 1cl1 n PHE 55 Cb 0.42 0.35 -0.07 0.00 0.35 0.00 0.00 39.48 40.53 1cl1 n PHE 55 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1cl1 s TYR 56 N -2.00 -0.69 0.44 -5.13 5.04 -1.26 -4.48 117.35 109.27 1cl1 s TYR 56 Ca 0.00 1.54 0.24 0.00 -2.44 0.00 0.00 57.07 56.41 1cl1 s TYR 56 Cb 0.00 0.30 1.24 0.00 0.35 0.00 0.00 41.96 43.85 1cl1 s TYR 56 CO 0.00 -0.44 1.78 0.78 -1.34 0.00 0.00 175.55 176.33 1cl1 h GLY 57 N 4.38 0.85 2.00 8.97 0.00 -0.89 0.36 103.07 118.74 1cl1 h GLY 57 Ca -0.28 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1cl1 h GLY 57 CO 0.19 -0.10 -0.28 -0.09 0.00 0.00 0.00 176.54 176.25 1cl1 h ARG 58 N 0.27 0.00 0.00 4.80 2.43 -1.85 -1.93 114.38 118.10 1cl1 h ARG 58 Ca 0.58 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.61 1cl1 h ARG 58 Cb 1.74 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.27 1cl1 h ARG 58 CO -0.21 0.28 -0.68 0.00 -1.51 0.00 0.00 179.97 177.85 1cl1 h ARG 59 N 0.00 0.00 0.00 0.20 2.47 -1.31 -3.45 114.38 112.29 1cl1 h ARG 59 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cl1 h ARG 59 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1cl1 h ARG 59 CO 0.04 0.64 0.00 0.41 0.56 0.00 0.00 179.97 181.62 1cl1 n GLY 60 N 1.27 2.84 1.94 0.04 0.00 -0.72 -4.99 105.19 105.56 1cl1 n GLY 60 Ca 0.01 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.82 1cl1 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cl1 n THR 61 N -1.14 0.00 -0.28 2.61 -2.24 -1.26 -4.55 114.28 107.41 1cl1 n THR 61 Ca 0.00 -1.32 0.14 0.00 -2.27 0.00 0.00 64.05 60.61 1cl1 n THR 61 Cb 0.00 0.35 0.40 0.00 -2.10 0.00 0.00 70.33 68.98 1cl1 n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cl1 h LEU 62 N 0.00 0.61 -0.55 3.22 3.38 -1.93 -1.26 115.31 118.77 1cl1 h LEU 62 Ca -0.21 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1cl1 h LEU 62 Cb 0.69 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1cl1 h LEU 62 CO 0.34 0.27 0.34 0.74 0.09 0.00 0.00 178.44 180.22 1cl1 h THR 63 N 0.63 1.16 -0.36 0.22 2.02 -1.87 -1.66 112.91 113.06 1cl1 h THR 63 Ca 0.48 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 1cl1 h THR 63 Cb 0.89 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1cl1 h THR 63 CO -0.23 0.17 -0.17 0.45 0.37 0.00 0.00 175.52 176.10 1cl1 h HIS 64 N 0.75 0.86 -0.99 3.16 3.86 -1.60 -3.00 115.15 118.19 1cl1 h HIS 64 Ca 0.20 -0.21 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1cl1 h HIS 64 Cb -0.02 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.19 1cl1 h HIS 64 CO -0.02 0.94 0.64 0.74 0.86 0.00 0.00 177.93 181.08 1cl1 h PHE 65 N 0.53 1.19 -0.40 2.45 0.04 -1.06 -0.26 116.94 119.42 1cl1 h PHE 65 Ca 0.08 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1cl1 h PHE 65 Cb 0.71 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1cl1 h PHE 65 CO 0.06 0.64 0.22 1.03 -0.60 0.00 0.00 178.31 179.66 1cl1 h SER 66 N 1.19 0.51 -0.39 2.17 0.87 -1.23 -1.47 113.55 115.21 1cl1 h SER 66 Ca 0.41 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1cl1 h SER 66 Cb 0.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1cl1 h SER 66 CO -0.15 0.46 0.01 0.25 -0.53 0.00 0.00 176.83 176.86 1cl1 h LEU 67 N 0.52 0.67 -0.95 2.23 5.85 -1.27 -1.41 115.31 120.95 1cl1 h LEU 67 Ca 0.14 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1cl1 h LEU 67 Cb 0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1cl1 h LEU 67 CO -0.02 0.81 0.62 1.56 -0.34 0.00 0.00 178.44 181.06 1cl1 h GLN 68 N 0.51 1.17 -0.34 1.25 4.20 -0.90 0.95 115.11 121.95 1cl1 h GLN 68 Ca 0.11 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1cl1 h GLN 68 Cb 0.46 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1cl1 h GLN 68 CO 0.02 0.77 -0.09 0.37 -0.67 0.00 0.00 178.83 179.23 1cl1 h GLN 69 N 1.20 0.66 -0.53 1.46 4.15 -1.13 -1.82 115.11 119.10 1cl1 h GLN 69 Ca 0.38 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1cl1 h GLN 69 Cb -0.00 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1cl1 h GLN 69 CO -0.12 0.83 0.35 0.00 -1.93 0.00 0.00 178.83 177.96 1cl1 h ALA 70 N 0.80 0.67 -0.46 3.38 0.00 -0.52 -2.24 119.26 120.90 1cl1 h ALA 70 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1cl1 h ALA 70 Cb 0.60 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1cl1 h ALA 70 CO 0.04 0.12 0.10 0.52 0.00 0.00 0.00 179.25 180.02 1cl1 h MET 71 N 0.72 0.75 -0.81 0.00 2.86 -0.69 -1.17 114.93 116.59 1cl1 h MET 71 Ca 0.19 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1cl1 h MET 71 Cb -0.08 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.45 1cl1 h MET 71 CO -0.04 0.75 0.44 0.00 1.06 0.00 0.00 176.91 179.12 1cl1 h GLU 73 N 1.14 0.16 -0.49 0.00 4.81 -1.21 0.36 114.58 119.34 1cl1 h GLU 73 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1cl1 h GLU 73 Cb 0.03 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1cl1 h GLU 73 CO -0.05 0.42 0.13 -0.07 -0.73 0.00 0.00 179.01 178.70 1cl1 h LEU 74 N -0.12 0.75 -1.12 1.64 3.38 -0.97 -3.19 115.31 115.68 1cl1 h LEU 74 Ca 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1cl1 h LEU 74 Cb 0.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cl1 h LEU 74 CO 0.00 0.78 -0.33 -0.62 0.09 0.00 0.00 178.44 178.37 1cl1 n GLU 75 N -4.47 1.41 -3.03 1.13 1.02 -0.30 -4.89 120.64 111.51 1cl1 n GLU 75 Ca 0.01 -1.12 -0.13 0.00 -0.02 0.00 0.00 57.16 55.90 1cl1 n GLU 75 Cb 0.22 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.21 1cl1 n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cl1 n GLY 76 N 1.38 0.03 3.87 0.62 0.00 0.11 -4.62 105.19 106.59 1cl1 n GLY 76 Ca 0.11 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1cl1 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cl1 s GLY 77 N -3.42 2.22 0.06 -0.02 0.00 -0.46 -4.98 107.32 100.73 1cl1 s GLY 77 Ca 0.22 -1.74 0.10 0.00 0.00 0.00 0.00 44.72 43.30 1cl1 s GLY 77 CO 0.43 -1.81 1.03 0.00 0.00 0.00 0.00 173.10 172.76 1cl1 h ALA 78 N 0.96 0.54 -2.92 3.20 0.00 -1.17 -3.45 119.26 116.42 1cl1 h ALA 78 Ca -0.40 -1.10 -0.02 0.00 0.00 0.00 0.00 54.91 53.39 1cl1 h ALA 78 Cb 1.28 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 1cl1 h ALA 78 CO 0.58 1.34 0.11 0.20 0.00 0.00 0.00 179.25 181.48 1cl1 s GLY 79 N -4.85 -0.41 -0.07 0.00 0.00 -1.19 -5.00 107.32 95.80 1cl1 s GLY 79 Ca -0.01 0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.90 1cl1 s GLY 79 CO 0.82 -0.05 -0.08 0.00 0.00 0.00 0.00 173.10 173.79 1cl1 s VAL 81 N 0.98 4.16 -0.02 0.00 1.01 0.37 -4.94 120.40 121.97 1cl1 s VAL 81 Ca -0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1cl1 s VAL 81 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1cl1 s VAL 81 CO 0.00 0.56 0.04 -0.76 0.00 0.00 0.00 175.10 174.94 1cl1 s LEU 82 N -0.41 3.72 0.16 3.92 1.43 -1.26 -1.16 118.68 125.08 1cl1 s LEU 82 Ca 0.07 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1cl1 s LEU 82 Cb -0.12 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1cl1 s LEU 82 CO 0.02 0.30 -0.02 -0.36 0.23 0.00 0.00 176.35 176.52 1cl1 s PHE 83 N -1.09 1.17 0.54 0.29 0.40 -0.06 -3.84 117.98 115.38 1cl1 s PHE 83 Ca 0.20 -0.97 0.32 0.00 -0.60 0.00 0.00 56.93 55.87 1cl1 s PHE 83 Cb -0.12 -0.66 1.80 0.00 0.51 0.00 0.00 43.02 44.56 1cl1 s PHE 83 CO 0.10 -0.16 2.21 -1.35 0.70 0.00 0.00 175.22 176.72 1cl1 h PRO 84 N 2.75 0.00 -2.04 0.24 0.11 -1.83 -1.39 132.00 129.84 1cl1 h PRO 84 Ca -0.36 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.98 1cl1 h PRO 84 Cb 1.20 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1cl1 h PRO 84 CO 0.63 0.04 0.65 0.00 -0.21 0.00 0.00 178.00 179.10 1cl1 h GLY 86 N 2.00 1.00 1.17 0.00 0.00 -1.83 -1.94 103.07 103.47 1cl1 h GLY 86 Ca -0.27 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.65 1cl1 h GLY 86 CO 0.28 0.41 0.52 0.00 0.00 0.00 0.00 176.54 177.76 1cl1 h ALA 87 N 1.20 1.48 -0.30 3.60 0.00 -1.94 -0.94 119.26 122.36 1cl1 h ALA 87 Ca 0.24 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1cl1 h ALA 87 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1cl1 h ALA 87 CO -0.04 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.38 1cl1 h ALA 88 N 1.52 0.92 -0.47 0.00 0.00 -1.86 -1.50 119.26 117.87 1cl1 h ALA 88 Ca 0.30 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1cl1 h ALA 88 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cl1 h ALA 88 CO -0.08 0.62 0.17 0.00 0.00 0.00 0.00 179.25 179.96 1cl1 h ALA 89 N 1.14 0.61 0.52 0.00 0.00 -0.51 -1.38 119.26 119.64 1cl1 h ALA 89 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1cl1 h ALA 89 Cb 0.78 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1cl1 h ALA 89 CO 0.06 0.24 -0.25 0.28 0.00 0.00 0.00 179.25 179.58 1cl1 h VAL 90 N 0.61 0.41 -0.57 0.00 2.07 -1.07 -1.61 116.25 116.10 1cl1 h VAL 90 Ca 0.15 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1cl1 h VAL 90 Cb 0.23 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1cl1 h VAL 90 CO -0.01 0.05 0.34 0.00 0.02 0.00 0.00 177.57 177.97 1cl1 h ALA 91 N -0.57 0.73 0.00 1.67 0.00 -1.29 -2.37 119.26 117.43 1cl1 h ALA 91 Ca -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1cl1 h ALA 91 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1cl1 h ALA 91 CO 0.12 0.06 -0.73 -0.91 0.00 0.00 0.00 179.25 177.78 1cl1 h ASN 92 N 0.67 0.00 -0.33 0.00 2.35 -1.32 -2.05 115.58 114.90 1cl1 h ASN 92 Ca 0.23 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 1cl1 h ASN 92 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1cl1 h ASN 92 CO -0.10 0.73 -0.18 0.28 -1.65 0.00 0.00 177.43 176.51 1cl1 h SER 93 N 0.00 0.73 -0.03 5.81 0.02 -1.10 -1.14 113.55 117.85 1cl1 h SER 93 Ca -0.01 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1cl1 h SER 93 Cb 1.33 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1cl1 h SER 93 CO 0.10 0.98 0.01 0.40 -1.14 0.00 0.00 176.83 177.17 1cl1 h ILE 94 N 0.47 1.18 -0.78 3.27 2.04 -1.44 -3.03 117.51 119.23 1cl1 h ILE 94 Ca 0.07 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1cl1 h ILE 94 Cb 0.71 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1cl1 h ILE 94 CO 0.05 0.15 0.51 0.25 0.00 0.00 0.00 178.15 179.11 1cl1 h LEU 95 N -0.17 0.65 -2.26 1.44 5.85 -1.30 -1.95 115.31 117.57 1cl1 h LEU 95 Ca 0.01 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1cl1 h LEU 95 Cb 0.23 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1cl1 h LEU 95 CO 0.00 0.39 0.10 0.00 -0.34 0.00 0.00 178.44 178.59 1cl1 h ALA 96 N 1.60 1.78 -0.00 1.25 0.00 -1.07 -3.08 119.26 119.74 1cl1 h ALA 96 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1cl1 h ALA 96 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cl1 h ALA 96 CO -0.13 -0.15 -0.45 1.19 0.00 0.00 0.00 179.25 179.70 1cl1 n PHE 97 N -4.01 0.00 -3.58 0.00 3.72 -0.74 -4.85 117.46 108.01 1cl1 n PHE 97 Ca -0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1cl1 n PHE 97 Cb 0.20 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 1cl1 n PHE 97 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1cl1 s ILE 98 N -1.92 5.07 0.07 4.37 -5.25 -1.15 -5.03 121.20 117.37 1cl1 s ILE 98 Ca 0.06 -0.67 -0.02 0.00 -0.99 0.00 0.00 60.65 59.02 1cl1 s ILE 98 Cb 0.09 -3.83 -0.03 0.00 2.95 0.00 0.00 42.46 41.64 1cl1 s ILE 98 CO 0.42 -0.45 0.03 -1.61 -1.79 0.00 0.00 174.94 171.53 1cl1 s GLU 99 N -4.20 0.72 0.36 0.37 2.02 -1.26 -5.00 118.70 111.71 1cl1 s GLU 99 Ca 0.38 -1.22 -0.28 0.00 0.02 0.00 0.00 54.97 53.87 1cl1 s GLU 99 Cb -0.09 0.24 -0.12 0.00 0.10 0.00 0.00 34.13 34.26 1cl1 s GLU 99 CO 0.33 -0.17 1.38 0.00 0.02 0.00 0.00 175.26 176.82 1cl1 n GLN 100 N 0.04 2.35 0.00 1.61 10.64 -1.26 -2.00 117.38 128.76 1cl1 n GLN 100 Ca -0.12 0.83 0.00 0.00 -1.83 0.00 0.00 57.00 55.87 1cl1 n GLN 100 Cb 0.62 -2.48 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 1cl1 n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cl1 n GLY 101 N 0.63 0.91 3.86 2.61 0.00 0.89 -4.99 105.19 109.09 1cl1 n GLY 101 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1cl1 n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cl1 s ASP 102 N -2.19 5.28 -0.05 1.61 1.01 -0.85 -4.92 116.67 116.57 1cl1 s ASP 102 Ca 0.00 1.24 0.05 0.00 0.71 0.00 0.00 52.55 54.55 1cl1 s ASP 102 Cb 0.00 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.87 1cl1 s ASP 102 CO 0.00 -1.46 -0.19 -2.28 0.21 0.00 0.00 175.17 171.45 1cl1 s HIS 103 N -3.26 1.88 -0.13 4.23 5.65 -0.15 -2.35 115.29 121.15 1cl1 s HIS 103 Ca 0.58 -0.54 0.00 0.00 0.25 0.00 0.00 55.06 55.36 1cl1 s HIS 103 Cb -0.12 -1.26 -0.01 0.00 -1.18 0.00 0.00 32.58 30.01 1cl1 s HIS 103 CO 0.53 -0.17 -0.13 0.08 -0.65 0.00 0.00 174.74 174.39 1cl1 s VAL 104 N -0.03 3.04 -0.30 0.89 1.01 0.26 -0.61 120.40 124.66 1cl1 s VAL 104 Ca -0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1cl1 s VAL 104 Cb -0.12 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1cl1 s VAL 104 CO 0.02 0.53 0.02 -0.22 0.00 0.00 0.00 175.10 175.45 1cl1 s LEU 105 N 0.32 3.87 0.00 3.92 2.96 -0.31 -1.25 118.68 128.19 1cl1 s LEU 105 Ca -0.11 -1.11 0.08 0.00 -0.22 0.00 0.00 54.13 52.77 1cl1 s LEU 105 Cb -0.16 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1cl1 s LEU 105 CO 0.06 -0.25 -0.24 -0.32 -1.32 0.00 0.00 176.35 174.28 1cl1 s MET 106 N 1.33 1.84 0.37 1.98 -2.45 -0.73 -0.42 119.30 121.22 1cl1 s MET 106 Ca -0.03 -0.92 -0.28 0.00 -1.25 0.00 0.00 55.69 53.21 1cl1 s MET 106 Cb -0.19 -1.85 -0.11 0.00 1.25 0.00 0.00 34.83 33.93 1cl1 s MET 106 CO -0.00 0.50 1.48 -0.08 1.05 0.00 0.00 175.02 177.96 1cl1 s THR 107 N -0.64 2.11 -1.48 10.11 -1.32 -0.90 -2.53 115.64 120.99 1cl1 s THR 107 Ca 0.10 0.11 0.20 0.00 -1.21 0.00 0.00 61.69 60.88 1cl1 s THR 107 Cb -0.09 -3.07 0.37 0.00 -1.51 0.00 0.00 72.50 68.19 1cl1 s THR 107 CO 0.00 0.03 1.62 -0.46 -2.21 0.00 0.00 174.62 173.59 1cl1 n ASN 108 N 0.63 0.00 -1.20 8.08 0.23 -0.19 -2.40 115.26 120.40 1cl1 n ASN 108 Ca 0.01 -0.05 0.09 0.00 -0.53 0.00 0.00 54.58 54.10 1cl1 n ASN 108 Cb 0.39 -0.26 0.28 0.00 -2.08 0.00 0.00 39.78 38.11 1cl1 n ASN 108 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1cl1 n THR 109 N -1.26 1.01 -1.92 5.53 -2.24 -1.26 -4.44 114.28 109.70 1cl1 n THR 109 Ca 0.10 -0.87 -0.36 0.00 -2.27 0.00 0.00 64.05 60.65 1cl1 n THR 109 Cb 0.15 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1cl1 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cl1 s ALA 110 N -1.35 2.49 0.08 6.98 0.00 -1.01 -1.57 121.76 127.39 1cl1 s ALA 110 Ca 0.42 1.07 -0.36 0.00 0.00 0.00 0.00 51.96 53.09 1cl1 s ALA 110 Cb 0.23 -3.48 -0.16 0.00 0.00 0.00 0.00 23.12 19.71 1cl1 s ALA 110 CO 0.26 -1.30 1.40 0.98 0.00 0.00 0.00 175.76 177.10 1cl1 n TYR 111 N -1.70 1.67 -0.26 0.00 9.36 -1.26 -4.76 117.16 120.22 1cl1 n TYR 111 Ca 0.14 0.57 0.01 0.00 3.32 0.00 0.00 57.90 61.94 1cl1 n TYR 111 Cb 0.49 -2.38 0.09 0.00 -0.63 0.00 0.00 39.34 36.91 1cl1 n TYR 111 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1cl1 h GLU 112 N 4.95 0.00 -0.51 2.98 4.81 -1.94 -0.16 114.58 124.71 1cl1 h GLU 112 Ca -0.47 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1cl1 h GLU 112 Cb 1.32 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 1cl1 h GLU 112 CO 0.81 0.00 0.35 -1.35 -0.73 0.00 0.00 179.01 178.09 1cl1 h PRO 113 N 0.00 0.28 -0.52 0.92 0.11 -1.99 -0.57 132.00 130.22 1cl1 h PRO 113 Ca 0.36 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.34 1cl1 h PRO 113 Cb 0.55 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1cl1 h PRO 113 CO -0.76 0.18 -0.10 0.77 -0.21 0.00 0.00 178.00 177.88 1cl1 h SER 114 N 0.29 0.97 -0.29 -2.05 0.02 -1.37 -1.78 113.55 109.33 1cl1 h SER 114 Ca 0.24 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1cl1 h SER 114 Cb 0.56 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1cl1 h SER 114 CO -0.05 1.08 0.03 1.56 -1.14 0.00 0.00 176.83 178.31 1cl1 h GLN 115 N 0.87 0.49 -0.63 3.45 4.20 -0.89 -2.95 115.11 119.66 1cl1 h GLN 115 Ca 0.14 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1cl1 h GLN 115 Cb 0.64 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1cl1 h GLN 115 CO 0.04 0.62 0.40 -0.44 -0.67 0.00 0.00 178.83 178.78 1cl1 h ASP 116 N 0.30 0.73 -0.20 1.46 3.32 -1.13 -1.61 116.42 119.29 1cl1 h ASP 116 Ca 0.09 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.13 1cl1 h ASP 116 Cb 0.37 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1cl1 h ASP 116 CO 0.01 0.55 0.07 0.15 -1.72 0.00 0.00 179.24 178.30 1cl1 h PHE 117 N 0.86 0.12 -0.30 4.55 3.57 -1.16 0.26 116.94 124.85 1cl1 h PHE 117 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1cl1 h PHE 117 Cb -0.07 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1cl1 h PHE 117 CO 0.00 0.06 0.12 0.00 -2.23 0.00 0.00 178.31 176.26 1cl1 h SER 119 N 0.33 0.00 0.00 0.00 4.64 -1.18 -2.62 113.55 114.73 1cl1 h SER 119 Ca 0.10 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.04 1cl1 h SER 119 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.20 1cl1 h SER 119 CO -0.01 0.53 -2.45 0.29 -0.87 0.00 0.00 176.83 174.32 1cl1 n LYS 120 N -3.27 0.66 -0.09 4.77 5.02 0.91 -4.44 118.16 121.72 1cl1 n LYS 120 Ca 0.02 0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 1cl1 n LYS 120 Cb 0.72 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 1cl1 n LYS 120 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1cl1 n ILE 121 N -3.09 1.48 -0.35 -0.18 2.08 -0.06 -4.45 119.36 114.80 1cl1 n ILE 121 Ca -0.42 0.08 0.04 0.00 0.56 0.00 0.00 62.75 63.02 1cl1 n ILE 121 Cb 1.05 -2.28 0.20 0.00 -0.75 0.00 0.00 39.64 37.85 1cl1 n ILE 121 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1cl1 h LEU 122 N -1.00 0.93 -1.22 1.39 3.38 -1.37 -2.30 115.31 115.12 1cl1 h LEU 122 Ca -0.12 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.05 1cl1 h LEU 122 Cb 0.96 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1cl1 h LEU 122 CO -0.07 0.55 0.60 0.77 0.09 0.00 0.00 178.44 180.38 1cl1 h SER 123 N 1.04 0.68 0.42 -0.43 4.64 -1.52 -0.20 113.55 118.19 1cl1 h SER 123 Ca 0.45 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1cl1 h SER 123 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1cl1 h SER 123 CO -0.22 0.31 0.00 2.29 -0.87 0.00 0.00 176.83 178.34 1cl1 n LYS 124 N -4.61 0.56 -0.44 4.77 2.85 -0.87 -3.00 118.16 117.43 1cl1 n LYS 124 Ca 0.20 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.54 1cl1 n LYS 124 Cb 0.52 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.66 1cl1 n LYS 124 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1cl1 n LEU 125 N -1.22 3.92 -0.46 -5.58 4.77 -0.11 -4.95 117.00 113.37 1cl1 n LEU 125 Ca 0.16 -2.70 -0.04 0.00 -0.03 0.00 0.00 56.01 53.40 1cl1 n LEU 125 Cb 0.21 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1cl1 n LEU 125 CO 0.22 0.70 -0.05 0.61 -1.33 0.00 0.00 177.39 177.53 1cl1 n GLY 126 N 0.02 0.33 3.34 -0.72 0.00 -1.16 -4.25 105.19 102.75 1cl1 n GLY 126 Ca 0.20 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1cl1 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cl1 s VAL 127 N -2.21 2.67 0.08 1.61 1.01 -1.09 -0.08 120.40 122.40 1cl1 s VAL 127 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1cl1 s VAL 127 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1cl1 s VAL 127 CO 0.00 0.55 0.06 0.42 0.00 0.00 0.00 175.10 176.14 1cl1 s THR 128 N 0.05 4.43 -0.04 3.92 -4.23 -0.99 -3.56 115.64 115.21 1cl1 s THR 128 Ca -0.07 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1cl1 s THR 128 Cb -0.15 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.56 1cl1 s THR 128 CO 0.05 0.12 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.24 1cl1 s THR 129 N -1.38 1.07 0.32 3.99 2.01 -1.26 -0.57 115.64 119.82 1cl1 s THR 129 Ca 0.29 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.86 1cl1 s THR 129 Cb -0.12 -0.95 -0.06 0.00 0.01 0.00 0.00 72.50 71.38 1cl1 s THR 129 CO 0.21 0.33 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.51 1cl1 s SER 130 N 0.32 3.02 0.23 3.53 1.04 -0.38 -4.97 113.70 116.49 1cl1 s SER 130 Ca -0.07 -1.27 0.08 0.00 0.48 0.00 0.00 55.95 55.16 1cl1 s SER 130 Cb -0.12 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.73 1cl1 s SER 130 CO 0.02 -0.41 -0.13 0.26 0.98 0.00 0.00 173.24 173.96 1cl1 s TRP 131 N -2.97 1.81 0.05 5.02 0.52 -1.26 -1.77 118.94 120.35 1cl1 s TRP 131 Ca 0.33 -0.58 -0.03 0.00 0.02 0.00 0.00 56.10 55.83 1cl1 s TRP 131 Cb 0.06 -0.89 -0.03 0.00 -1.15 0.00 0.00 33.47 31.47 1cl1 s TRP 131 CO 0.15 0.37 0.03 -0.59 0.02 0.00 0.00 176.95 176.92 1cl1 s PHE 132 N -2.95 0.39 0.24 -1.98 -0.12 -1.05 -4.92 117.98 107.60 1cl1 s PHE 132 Ca 0.25 -0.87 -0.30 0.00 -0.05 0.00 0.00 56.93 55.96 1cl1 s PHE 132 Cb -0.00 -0.28 -0.09 0.00 -0.63 0.00 0.00 43.02 42.02 1cl1 s PHE 132 CO 0.09 -0.40 1.02 0.34 -0.05 0.00 0.00 175.22 176.22 1cl1 s ASP 133 N -2.72 7.45 0.39 1.98 2.15 -1.26 -1.03 116.67 123.63 1cl1 s ASP 133 Ca 0.04 2.09 0.12 0.00 0.43 0.00 0.00 52.55 55.23 1cl1 s ASP 133 Cb 0.05 -2.62 0.93 0.00 -0.30 0.00 0.00 42.92 40.99 1cl1 s ASP 133 CO -0.09 -0.02 1.91 -0.65 -0.17 0.00 0.00 175.17 176.15 1cl1 h PRO 134 N 4.19 0.53 -0.75 4.34 0.11 -1.97 -1.88 132.00 136.59 1cl1 h PRO 134 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1cl1 h PRO 134 Cb 1.21 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1cl1 h PRO 134 CO 0.68 0.35 0.13 1.28 -0.21 0.00 0.00 178.00 180.24 1cl1 n LEU 135 N -4.51 5.15 0.13 2.35 4.77 -1.26 -4.41 117.00 119.21 1cl1 n LEU 135 Ca 0.15 -2.65 0.02 0.00 -0.03 0.00 0.00 56.01 53.50 1cl1 n LEU 135 Cb 0.47 -0.68 0.38 0.00 -2.33 0.00 0.00 43.42 41.25 1cl1 n LEU 135 CO 0.32 0.65 0.85 -0.29 -1.33 0.00 0.00 177.39 177.59 1cl1 h ILE 136 N 2.63 1.19 0.00 -0.08 6.09 -1.74 -3.48 117.51 122.13 1cl1 h ILE 136 Ca 0.13 -0.88 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1cl1 h ILE 136 Cb 1.91 1.30 0.00 0.00 0.47 0.00 0.00 36.82 40.50 1cl1 h ILE 136 CO 0.53 0.27 0.00 0.61 -3.07 0.00 0.00 178.15 176.49 1cl1 n GLY 137 N -0.79 3.17 0.24 8.18 0.00 -1.26 -2.27 105.19 112.46 1cl1 n GLY 137 Ca -0.01 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 45.92 1cl1 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cl1 h ALA 138 N -0.94 1.00 0.00 4.61 0.00 -1.90 -2.42 119.26 119.61 1cl1 h ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cl1 h ALA 138 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cl1 h ALA 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1cl1 n ASP 139 N -2.70 0.00 0.29 0.00 8.00 -0.96 -3.39 116.55 117.79 1cl1 n ASP 139 Ca -0.01 -1.04 0.17 0.00 0.71 0.00 0.00 54.79 54.62 1cl1 n ASP 139 Cb 0.12 0.00 0.90 0.00 -0.02 0.00 0.00 41.12 42.12 1cl1 n ASP 139 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1cl1 h ILE 140 N 0.00 0.27 -0.58 0.53 2.10 -1.60 -2.56 117.51 115.67 1cl1 h ILE 140 Ca 0.00 -0.30 0.17 0.00 1.08 0.00 0.00 64.86 65.81 1cl1 h ILE 140 Cb 0.00 1.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.94 1cl1 h ILE 140 CO 0.00 0.04 0.44 -0.37 -1.08 0.00 0.00 178.15 177.18 1cl1 h VAL 141 N 0.00 0.65 0.00 2.19 -1.51 -1.85 0.64 116.25 116.38 1cl1 h VAL 141 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 1cl1 h VAL 141 Cb 0.23 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 1cl1 h VAL 141 CO 0.01 0.00 -0.19 0.11 -1.23 0.00 0.00 177.57 176.26 1cl1 h LYS 142 N 0.00 0.00 -0.00 5.19 1.57 -1.77 -2.78 116.57 118.78 1cl1 h LYS 142 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1cl1 h LYS 142 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1cl1 h LYS 142 CO -0.00 0.19 -0.65 0.72 -0.57 0.00 0.00 179.45 179.14 1cl1 n HIS 143 N -3.76 0.00 -2.32 -1.35 8.25 0.21 -4.94 115.22 111.31 1cl1 n HIS 143 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 1cl1 n HIS 143 Cb 0.30 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 1cl1 n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cl1 s LEU 144 N -2.94 4.33 0.26 2.41 1.43 -1.05 -5.04 118.68 118.08 1cl1 s LEU 144 Ca 0.11 2.38 0.09 0.00 -1.03 0.00 0.00 54.13 55.69 1cl1 s LEU 144 Cb 0.17 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 1cl1 s LEU 144 CO 0.74 -0.50 -0.14 -1.10 0.23 0.00 0.00 176.35 175.58 1cl1 s GLN 145 N -1.98 1.54 0.50 1.70 -0.21 -1.26 -5.03 119.66 114.91 1cl1 s GLN 145 Ca 0.52 -1.72 0.19 0.00 0.02 0.00 0.00 55.36 54.37 1cl1 s GLN 145 Cb -0.32 -1.40 1.29 0.00 1.00 0.00 0.00 33.01 33.57 1cl1 s GLN 145 CO 0.42 0.20 2.10 -1.35 -2.12 0.00 0.00 175.29 174.53 1cl1 h PRO 146 N 2.36 0.00 -0.64 2.91 0.11 -2.01 -1.95 132.00 132.78 1cl1 h PRO 146 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1cl1 h PRO 146 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1cl1 h PRO 146 CO 0.63 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.78 1cl1 n ASN 147 N -4.21 3.78 -4.62 -2.05 6.94 -1.26 -4.92 115.26 108.91 1cl1 n ASN 147 Ca -0.03 -2.18 -0.43 0.00 -0.02 0.00 0.00 54.58 51.93 1cl1 n ASN 147 Cb 0.17 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.09 1cl1 n ASN 147 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1cl1 s THR 148 N -1.45 3.65 -0.19 5.53 2.01 -0.73 -0.98 115.64 123.47 1cl1 s THR 148 Ca 0.44 0.71 -0.01 0.00 0.31 0.00 0.00 61.69 63.14 1cl1 s THR 148 Cb 0.25 -3.70 -0.21 0.00 0.01 0.00 0.00 72.50 68.85 1cl1 s THR 148 CO 0.26 -0.33 0.05 1.17 -0.69 0.00 0.00 174.62 175.08 1cl1 n LYS 149 N 7.84 0.70 -4.66 4.92 3.00 0.22 -4.79 118.16 125.38 1cl1 n LYS 149 Ca 0.20 0.19 -0.24 0.00 -0.00 0.00 0.00 58.31 58.46 1cl1 n LYS 149 Cb 0.46 -1.61 -0.16 0.00 0.00 0.00 0.00 35.03 33.72 1cl1 n LYS 149 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1cl1 s ILE 150 N -2.54 1.19 -0.23 3.15 1.01 -1.21 -0.71 121.20 121.86 1cl1 s ILE 150 Ca -0.28 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1cl1 s ILE 150 Cb 0.08 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.53 1cl1 s ILE 150 CO 0.69 0.35 -0.07 -0.69 0.00 0.00 0.00 174.94 175.21 1cl1 s VAL 151 N 0.16 2.90 -0.25 2.92 1.01 -0.61 -1.16 120.40 125.37 1cl1 s VAL 151 Ca -0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1cl1 s VAL 151 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1cl1 s VAL 151 CO 0.02 0.30 0.08 0.12 0.00 0.00 0.00 175.10 175.61 1cl1 s PHE 152 N 1.36 3.09 0.26 5.22 2.19 0.45 -1.60 117.98 128.96 1cl1 s PHE 152 Ca 0.02 -0.42 0.08 0.00 0.33 0.00 0.00 56.93 56.94 1cl1 s PHE 152 Cb -0.16 -2.25 -0.04 0.00 -1.31 0.00 0.00 43.02 39.27 1cl1 s PHE 152 CO -0.05 -0.36 0.14 -0.51 1.83 0.00 0.00 175.22 176.27 1cl1 s LEU 153 N 1.62 3.60 -0.28 6.12 1.43 -0.01 -2.13 118.68 129.04 1cl1 s LEU 153 Ca 0.06 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1cl1 s LEU 153 Cb -0.15 -2.13 0.17 0.00 0.03 0.00 0.00 46.19 44.10 1cl1 s LEU 153 CO 0.04 -0.05 0.50 -0.70 0.23 0.00 0.00 176.35 176.37 1cl1 s GLU 154 N -3.80 0.48 -0.04 1.70 2.12 -1.26 -1.42 118.70 116.47 1cl1 s GLU 154 Ca 0.33 0.78 -0.01 0.00 0.36 0.00 0.00 54.97 56.43 1cl1 s GLU 154 Cb -0.07 0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.45 1cl1 s GLU 154 CO 0.23 -0.65 0.04 0.45 -0.54 0.00 0.00 175.26 174.79 1cl1 s SER 155 N 2.72 1.04 0.79 -1.70 0.15 -1.26 -3.39 113.70 112.05 1cl1 s SER 155 Ca 0.17 0.03 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 1cl1 s SER 155 Cb -0.15 -0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.03 1cl1 s SER 155 CO -0.19 -0.21 1.11 -2.84 1.20 0.00 0.00 173.24 172.30 1cl1 s PRO 156 N 1.89 2.06 0.73 5.44 0.02 -1.26 -4.76 135.00 139.11 1cl1 s PRO 156 Ca 0.02 1.28 -0.12 0.00 0.02 0.00 0.00 61.00 62.20 1cl1 s PRO 156 Cb -0.12 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1cl1 s PRO 156 CO -0.03 -1.81 1.09 0.20 -0.33 0.00 0.00 177.00 176.12 1cl1 s GLY 157 N -3.14 1.80 0.21 0.52 0.00 -0.06 -4.85 107.32 101.80 1cl1 s GLY 157 Ca 0.63 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 45.36 1cl1 s GLY 157 CO 0.55 0.65 1.40 -0.56 0.00 0.00 0.00 173.10 175.13 1cl1 s SER 158 N -3.25 6.75 0.00 1.64 0.01 -0.61 -2.14 113.70 116.11 1cl1 s SER 158 Ca 0.62 2.54 0.00 0.00 1.31 0.00 0.00 55.95 60.42 1cl1 s SER 158 Cb -0.17 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1cl1 s SER 158 CO 0.52 -0.64 0.00 -0.38 0.41 0.00 0.00 173.24 173.15 1cl1 n ILE 159 N 2.67 0.00 0.69 1.44 5.41 -1.26 -4.25 119.36 124.06 1cl1 n ILE 159 Ca 0.07 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.95 1cl1 n ILE 159 Cb 0.41 0.00 0.33 0.00 -0.71 0.00 0.00 39.64 39.67 1cl1 n ILE 159 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1cl1 n THR 160 N 0.00 0.37 -1.59 1.39 -2.24 -1.26 -4.52 114.28 106.44 1cl1 n THR 160 Ca 0.00 -0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 1cl1 n THR 160 Cb 0.00 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 1cl1 n THR 160 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1cl1 n MET 161 N -2.03 -1.27 -2.09 -0.78 2.81 -0.91 -4.91 117.12 107.93 1cl1 n MET 161 Ca 0.05 1.12 -0.41 0.00 -1.81 0.00 0.00 57.70 56.65 1cl1 n MET 161 Cb 0.41 -5.40 -0.02 0.00 -0.71 0.00 0.00 33.22 27.50 1cl1 n MET 161 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1cl1 s GLU 162 N -3.64 4.33 -0.21 0.03 8.01 -1.26 -4.25 118.70 121.70 1cl1 s GLU 162 Ca 0.00 2.23 -0.09 0.00 0.01 0.00 0.00 54.97 57.12 1cl1 s GLU 162 Cb 0.00 -3.09 -0.05 0.00 -4.31 0.00 0.00 34.13 26.68 1cl1 s GLU 162 CO 0.00 -0.27 0.12 0.08 0.01 0.00 0.00 175.26 175.20 1cl1 s VAL 163 N -0.66 5.15 0.68 2.63 1.01 -0.82 -0.88 120.40 127.51 1cl1 s VAL 163 Ca 0.53 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 1cl1 s VAL 163 Cb -0.40 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1cl1 s VAL 163 CO 0.49 0.40 1.08 -1.00 0.00 0.00 0.00 175.10 176.07 1cl1 s HIS 164 N 0.72 2.82 -1.10 5.22 3.76 -1.26 -4.42 115.29 121.03 1cl1 s HIS 164 Ca 0.06 1.51 -0.07 0.00 -0.15 0.00 0.00 55.06 56.41 1cl1 s HIS 164 Cb -0.13 -3.03 0.28 0.00 1.11 0.00 0.00 32.58 30.81 1cl1 s HIS 164 CO 0.02 -1.46 1.18 -3.47 -0.85 0.00 0.00 174.74 170.15 1cl1 n ASP 165 N -2.74 5.63 -0.15 1.40 -0.08 -1.26 -4.84 116.55 114.52 1cl1 n ASP 165 Ca 0.09 -3.13 -0.03 0.00 -1.51 0.00 0.00 54.79 50.21 1cl1 n ASP 165 Cb 0.53 -1.33 0.04 0.00 2.34 0.00 0.00 41.12 42.69 1cl1 n ASP 165 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1cl1 h VAL 166 N 3.61 0.57 -0.91 5.18 2.07 -1.96 -1.83 116.25 123.00 1cl1 h VAL 166 Ca 0.18 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.81 1cl1 h VAL 166 Cb 0.81 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1cl1 h VAL 166 CO 1.08 0.01 0.53 -0.65 0.02 0.00 0.00 177.57 178.56 1cl1 h PRO 167 N 0.04 0.81 -0.44 1.57 0.11 -1.90 0.95 132.00 133.13 1cl1 h PRO 167 Ca 0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1cl1 h PRO 167 Cb 0.35 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1cl1 h PRO 167 CO -0.44 0.53 -0.06 0.00 -0.21 0.00 0.00 178.00 177.82 1cl1 h ALA 168 N 1.52 0.60 0.07 -0.75 0.00 -1.82 -2.36 119.26 116.51 1cl1 h ALA 168 Ca 0.46 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cl1 h ALA 168 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cl1 h ALA 168 CO -0.28 0.44 -0.03 0.82 0.00 0.00 0.00 179.25 180.20 1cl1 h ILE 169 N 0.65 1.11 -0.38 0.00 2.04 -0.46 -2.21 117.51 118.26 1cl1 h ILE 169 Ca 0.12 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1cl1 h ILE 169 Cb 0.58 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1cl1 h ILE 169 CO 0.03 0.16 0.18 0.58 0.00 0.00 0.00 178.15 179.10 1cl1 h VAL 170 N -0.38 0.96 -0.77 1.67 2.07 -0.89 -0.84 116.25 118.08 1cl1 h VAL 170 Ca -0.01 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1cl1 h VAL 170 Cb 0.33 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1cl1 h VAL 170 CO 0.02 0.07 0.36 0.00 0.02 0.00 0.00 177.57 178.03 1cl1 h ALA 171 N 1.21 0.99 -0.34 1.67 0.00 -1.46 -1.00 119.26 120.33 1cl1 h ALA 171 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1cl1 h ALA 171 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1cl1 h ALA 171 CO -0.13 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.75 1cl1 h ALA 172 N 1.18 0.45 -0.33 0.00 0.00 -0.92 -1.93 119.26 117.71 1cl1 h ALA 172 Ca 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cl1 h ALA 172 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cl1 h ALA 172 CO -0.03 0.14 0.11 0.28 0.00 0.00 0.00 179.25 179.75 1cl1 h VAL 173 N 0.40 1.20 -0.39 0.00 2.07 -0.99 -2.96 116.25 115.58 1cl1 h VAL 173 Ca 0.11 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1cl1 h VAL 173 Cb 0.33 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1cl1 h VAL 173 CO 0.00 0.22 0.15 0.03 0.02 0.00 0.00 177.57 178.00 1cl1 h ARG 174 N 0.38 0.55 0.00 1.57 2.47 -1.10 0.57 114.38 118.82 1cl1 h ARG 174 Ca 0.11 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 1cl1 h ARG 174 Cb 0.24 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1cl1 h ARG 174 CO -0.00 0.47 -0.28 0.66 0.56 0.00 0.00 179.97 181.37 1cl1 h SER 175 N 0.55 0.00 0.00 7.04 4.64 -1.19 -3.12 113.55 121.47 1cl1 h SER 175 Ca 0.14 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 1cl1 h SER 175 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1cl1 h SER 175 CO -0.01 0.28 -1.58 0.52 -0.87 0.00 0.00 176.83 175.17 1cl1 n VAL 176 N -3.69 1.49 -3.92 0.95 0.31 -0.73 -4.83 118.33 107.91 1cl1 n VAL 176 Ca -0.01 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 63.97 1cl1 n VAL 176 Cb 0.40 -2.14 -0.13 0.00 -0.91 0.00 0.00 33.84 31.05 1cl1 n VAL 176 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1cl1 s VAL 177 N -2.73 2.75 0.27 2.52 1.01 0.19 -4.98 120.40 119.44 1cl1 s VAL 177 Ca -0.32 -3.86 0.00 0.00 0.00 0.00 0.00 61.98 57.80 1cl1 s VAL 177 Cb 0.08 -2.85 0.25 0.00 0.00 0.00 0.00 36.38 33.86 1cl1 s VAL 177 CO 0.44 -0.92 1.76 -0.65 0.00 0.00 0.00 175.10 175.73 1cl1 h PRO 178 N 5.88 0.61 -0.72 2.72 0.11 -1.69 -2.54 132.00 136.38 1cl1 h PRO 178 Ca 0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1cl1 h PRO 178 Cb 0.81 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1cl1 h PRO 178 CO 0.70 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.50 1cl1 n ASP 179 N -4.87 3.39 -4.78 -2.05 5.75 -1.26 -4.89 116.55 107.84 1cl1 n ASP 179 Ca 0.18 -2.44 -0.32 0.00 -0.01 0.00 0.00 54.79 52.21 1cl1 n ASP 179 Cb 0.46 -0.56 0.07 0.00 -1.03 0.00 0.00 41.12 40.06 1cl1 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cl1 s ALA 180 N -1.89 2.43 -0.33 2.12 0.00 -0.95 -5.00 121.76 118.14 1cl1 s ALA 180 Ca 0.29 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.45 1cl1 s ALA 180 Cb 0.22 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1cl1 s ALA 180 CO 0.10 -1.47 0.15 0.42 0.00 0.00 0.00 175.76 174.96 1cl1 s ILE 181 N -2.79 4.47 -0.23 0.00 1.01 0.11 -5.00 121.20 118.76 1cl1 s ILE 181 Ca 0.62 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 1cl1 s ILE 181 Cb -0.17 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1cl1 s ILE 181 CO 0.51 -0.03 0.31 -0.63 0.00 0.00 0.00 174.94 175.10 1cl1 s ILE 182 N 1.57 5.25 0.20 2.92 1.01 -1.26 -1.57 121.20 129.32 1cl1 s ILE 182 Ca 0.03 0.49 0.10 0.00 0.00 0.00 0.00 60.65 61.27 1cl1 s ILE 182 Cb -0.18 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1cl1 s ILE 182 CO 0.06 0.27 -0.20 -0.04 0.00 0.00 0.00 174.94 175.03 1cl1 s MET 183 N 1.36 1.42 -0.05 2.79 -1.94 -0.62 -0.91 119.30 121.34 1cl1 s MET 183 Ca 0.14 -1.53 -0.04 0.00 -1.71 0.00 0.00 55.69 52.55 1cl1 s MET 183 Cb -0.15 -1.51 0.02 0.00 2.01 0.00 0.00 34.83 35.20 1cl1 s MET 183 CO 0.07 0.30 0.13 -1.50 -0.01 0.00 0.00 175.02 174.02 1cl1 s ILE 184 N -2.15 -0.01 -0.63 2.53 2.07 -0.62 -0.83 121.20 121.55 1cl1 s ILE 184 Ca 0.20 0.04 -0.21 0.00 -1.41 0.00 0.00 60.65 59.27 1cl1 s ILE 184 Cb -0.06 -0.20 0.08 0.00 0.13 0.00 0.00 42.46 42.41 1cl1 s ILE 184 CO 0.09 0.02 0.88 -0.62 -1.91 0.00 0.00 174.94 173.40 1cl1 s ASP 185 N 0.32 6.18 -0.45 4.50 -1.08 -0.51 -0.47 116.67 125.17 1cl1 s ASP 185 Ca -0.02 -1.10 0.03 0.00 -0.52 0.00 0.00 52.55 50.94 1cl1 s ASP 185 Cb -0.03 -2.38 0.61 0.00 -1.46 0.00 0.00 42.92 39.66 1cl1 s ASP 185 CO -0.01 -1.33 1.89 -3.20 0.52 0.00 0.00 175.17 173.03 1cl1 n ASN 186 N 7.28 4.09 -0.18 -0.34 4.05 0.13 -4.05 115.26 126.25 1cl1 n ASN 186 Ca -0.05 -3.54 -0.08 0.00 0.45 0.00 0.00 54.58 51.36 1cl1 n ASN 186 Cb 0.45 -0.84 0.02 0.00 1.23 0.00 0.00 39.78 40.63 1cl1 n ASN 186 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 1cl1 h THR 187 N 0.95 1.20 -0.95 -0.44 2.02 -1.91 -2.82 112.91 110.97 1cl1 h THR 187 Ca 0.60 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1cl1 h THR 187 Cb 2.59 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 69.57 1cl1 h THR 187 CO 1.10 0.22 0.62 -0.25 0.37 0.00 0.00 175.52 177.58 1cl1 h TRP 188 N 0.68 1.16 -0.01 3.16 7.01 -1.87 -1.20 115.95 124.89 1cl1 h TRP 188 Ca 0.18 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1cl1 h TRP 188 Cb 0.13 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.80 1cl1 h TRP 188 CO -0.00 0.69 -0.04 0.00 -2.79 0.00 0.00 178.44 176.30 1cl1 n ALA 189 N -2.39 2.68 -2.14 2.65 0.00 -1.19 -4.53 120.51 115.59 1cl1 n ALA 189 Ca 0.12 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1cl1 n ALA 189 Cb 0.08 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1cl1 n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cl1 n ALA 190 N -0.60 -0.55 0.00 0.00 0.00 -0.45 -1.32 120.51 117.58 1cl1 n ALA 190 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1cl1 n ALA 190 Cb 0.24 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1cl1 n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cl1 n GLY 191 N -0.76 1.74 0.03 0.00 0.00 -1.08 -4.71 105.19 100.41 1cl1 n GLY 191 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.85 1cl1 n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cl1 n VAL 192 N -1.76 0.28 0.88 1.61 0.24 -0.87 -4.47 118.33 114.24 1cl1 n VAL 192 Ca 0.00 -0.43 0.13 0.00 -2.04 0.00 0.00 64.34 62.00 1cl1 n VAL 192 Cb 0.00 -0.07 0.50 0.00 -1.47 0.00 0.00 33.84 32.80 1cl1 n VAL 192 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1cl1 n LEU 193 N -2.18 0.30 -3.44 1.34 4.77 -0.44 -4.58 117.00 112.77 1cl1 n LEU 193 Ca -0.09 0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1cl1 n LEU 193 Cb 0.57 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 1cl1 n LEU 193 CO 0.32 -0.03 -0.12 0.12 -1.33 0.00 0.00 177.39 176.35 1cl1 s PHE 194 N -3.03 -0.55 -1.20 -1.77 5.36 -1.26 -0.76 117.98 114.76 1cl1 s PHE 194 Ca 0.12 0.58 -0.17 0.00 -0.96 0.00 0.00 56.93 56.51 1cl1 s PHE 194 Cb 0.17 -0.15 0.11 0.00 -0.34 0.00 0.00 43.02 42.81 1cl1 s PHE 194 CO 0.58 -0.64 1.54 0.15 -1.46 0.00 0.00 175.22 175.39 1cl1 s LYS 195 N 2.44 3.95 0.23 10.12 -0.14 -1.26 -4.73 119.74 130.35 1cl1 s LYS 195 Ca 0.09 -2.10 -0.10 0.00 -1.36 0.00 0.00 55.97 52.50 1cl1 s LYS 195 Cb -0.15 -5.29 0.35 0.00 -1.68 0.00 0.00 37.83 31.05 1cl1 s LYS 195 CO -0.14 -2.03 1.64 0.00 -0.76 0.00 0.00 175.35 174.06 1cl1 h ALA 196 N 7.77 0.64 0.00 5.17 0.00 -1.90 -1.19 119.26 129.75 1cl1 h ALA 196 Ca 0.35 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1cl1 h ALA 196 Cb 0.90 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cl1 h ALA 196 CO 1.35 -0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 180.05 1cl1 h LEU 197 N 0.08 0.00 -0.23 0.00 4.07 -1.82 -0.72 115.31 116.69 1cl1 h LEU 197 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.32 1cl1 h LEU 197 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1cl1 h LEU 197 CO -0.63 0.06 0.00 0.47 -1.08 0.00 0.00 178.44 177.26 1cl1 n ASP 198 N -3.50 0.56 -1.50 -0.43 8.00 -0.45 -3.12 116.55 116.10 1cl1 n ASP 198 Ca -0.02 0.59 0.10 0.00 0.71 0.00 0.00 54.79 56.17 1cl1 n ASP 198 Cb 0.19 -0.72 0.35 0.00 -0.02 0.00 0.00 41.12 40.91 1cl1 n ASP 198 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1cl1 n PHE 199 N -2.06 1.34 -0.68 1.24 3.01 -0.28 -4.94 117.46 115.10 1cl1 n PHE 199 Ca 0.04 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 57.91 1cl1 n PHE 199 Cb 0.32 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1cl1 n PHE 199 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cl1 n GLY 200 N 1.20 0.69 3.76 1.37 0.00 -1.18 -4.88 105.19 106.14 1cl1 n GLY 200 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1cl1 n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cl1 s ILE 201 N -2.18 4.28 0.01 -0.61 1.01 -1.20 -4.90 121.20 117.60 1cl1 s ILE 201 Ca 0.00 1.88 -0.18 0.00 0.00 0.00 0.00 60.65 62.35 1cl1 s ILE 201 Cb 0.00 -4.22 -0.34 0.00 0.01 0.00 0.00 42.46 37.91 1cl1 s ILE 201 CO 0.00 0.49 0.97 0.44 0.00 0.00 0.00 174.94 176.85 1cl1 h ASP 202 N 4.40 0.73 -3.41 3.58 3.32 -1.37 -3.40 116.42 120.27 1cl1 h ASP 202 Ca -0.46 -0.92 -0.43 0.00 0.02 0.00 0.00 57.03 55.24 1cl1 h ASP 202 Cb 1.20 -0.24 -0.35 0.00 0.22 0.00 0.00 39.33 40.17 1cl1 h ASP 202 CO 0.67 1.60 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.33 1cl1 s VAL 203 N -2.57 0.57 -0.29 -1.35 1.01 -1.06 -1.94 120.40 114.77 1cl1 s VAL 203 Ca -0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1cl1 s VAL 203 Cb 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1cl1 s VAL 203 CO 0.91 0.24 0.07 -0.55 0.00 0.00 0.00 175.10 175.78 1cl1 s SER 204 N 1.09 5.09 -0.07 3.32 0.15 -0.21 -1.60 113.70 121.49 1cl1 s SER 204 Ca -0.08 -0.69 -0.03 0.00 0.70 0.00 0.00 55.95 55.84 1cl1 s SER 204 Cb -0.14 -1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 1cl1 s SER 204 CO -0.01 -0.18 0.10 -0.63 1.20 0.00 0.00 173.24 173.72 1cl1 s ILE 205 N 1.50 5.03 0.01 6.45 1.01 0.38 -1.23 121.20 134.35 1cl1 s ILE 205 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1cl1 s ILE 205 Cb -0.17 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1cl1 s ILE 205 CO 0.02 0.50 -0.01 -1.10 0.00 0.00 0.00 174.94 174.35 1cl1 s GLN 206 N -1.32 0.14 -0.86 2.79 -0.21 -0.55 0.19 119.66 119.83 1cl1 s GLN 206 Ca 0.19 -0.21 -0.17 0.00 0.02 0.00 0.00 55.36 55.18 1cl1 s GLN 206 Cb -0.12 -0.01 0.15 0.00 1.00 0.00 0.00 33.01 34.04 1cl1 s GLN 206 CO 0.08 -0.01 0.98 0.00 -2.12 0.00 0.00 175.29 174.23 1cl1 s ALA 207 N -0.48 3.58 0.53 6.09 0.00 -1.26 -1.41 121.76 128.82 1cl1 s ALA 207 Ca -0.05 -2.87 0.35 0.00 0.00 0.00 0.00 51.96 49.40 1cl1 s ALA 207 Cb -0.03 -3.84 1.93 0.00 0.00 0.00 0.00 23.12 21.18 1cl1 s ALA 207 CO -0.00 -2.71 2.08 0.00 0.00 0.00 0.00 175.76 175.13 1cl1 h ALA 208 N 8.56 1.12 0.00 0.00 0.00 -1.41 -3.41 119.26 124.13 1cl1 h ALA 208 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1cl1 h ALA 208 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1cl1 h ALA 208 CO 1.00 -0.12 0.00 2.41 0.00 0.00 0.00 179.25 182.54 1cl1 n THR 209 N -2.86 0.00 -0.50 0.00 -1.04 -0.97 -1.52 114.28 107.39 1cl1 n THR 209 Ca -0.02 0.00 0.40 0.00 -2.04 0.00 0.00 64.05 62.38 1cl1 n THR 209 Cb 0.19 -0.63 0.64 0.00 -1.82 0.00 0.00 70.33 68.70 1cl1 n THR 209 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1cl1 n TYR 211 N -0.35 0.33 -0.03 -1.42 4.01 -1.25 -4.46 117.16 113.99 1cl1 n TYR 211 Ca 0.00 0.33 -0.11 0.00 -0.16 0.00 0.00 57.90 57.97 1cl1 n TYR 211 Cb 0.00 -0.76 -0.05 0.00 -0.31 0.00 0.00 39.34 38.23 1cl1 n TYR 211 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1cl1 h LEU 212 N 0.00 0.19 -0.10 7.72 3.38 -1.85 -2.91 115.31 121.74 1cl1 h LEU 212 Ca 0.78 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.63 1cl1 h LEU 212 Cb 2.81 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 43.51 1cl1 h LEU 212 CO -0.22 0.21 -0.12 0.58 0.09 0.00 0.00 178.44 178.97 1cl1 h VAL 213 N 0.15 1.37 0.00 1.22 2.07 -1.52 -3.32 116.25 116.22 1cl1 h VAL 213 Ca 0.05 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1cl1 h VAL 213 Cb 0.06 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1cl1 h VAL 213 CO -0.01 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.57 1cl1 n GLY 214 N 0.27 0.14 0.00 2.17 0.00 -1.10 -4.67 105.19 101.99 1cl1 n GLY 214 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1cl1 n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cl1 n HIS 215 N -2.15 0.00 -2.34 1.61 8.25 -1.26 -3.11 115.22 116.22 1cl1 n HIS 215 Ca 0.00 -0.22 -0.18 0.00 -0.26 0.00 0.00 57.72 57.06 1cl1 n HIS 215 Cb 0.28 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 1cl1 n HIS 215 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1cl1 n SER 216 N -0.22 -5.22 -0.20 0.41 7.64 -1.26 -4.86 113.62 109.91 1cl1 n SER 216 Ca 0.00 0.09 0.06 0.00 1.01 0.00 0.00 58.87 60.03 1cl1 n SER 216 Cb 0.39 -4.39 0.09 0.00 -1.01 0.00 0.00 64.21 59.29 1cl1 n SER 216 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1cl1 n ASP 217 N -1.87 1.52 -3.58 6.43 5.75 -1.26 -5.05 116.55 118.49 1cl1 n ASP 217 Ca -0.21 -2.64 -0.17 0.00 -0.01 0.00 0.00 54.79 51.76 1cl1 n ASP 217 Cb 0.66 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 40.35 1cl1 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cl1 s ALA 218 N -1.80 -1.57 -0.05 2.12 0.00 -1.26 -5.15 121.76 114.04 1cl1 s ALA 218 Ca 0.20 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1cl1 s ALA 218 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1cl1 s ALA 218 CO 0.02 -0.34 -0.21 -1.64 0.00 0.00 0.00 175.76 173.58 1cl1 s MET 219 N -1.05 2.21 -0.24 0.00 -1.94 -1.26 -4.54 119.30 112.47 1cl1 s MET 219 Ca -0.10 -0.76 -0.27 0.00 -1.71 0.00 0.00 55.69 52.85 1cl1 s MET 219 Cb -0.01 -1.87 0.13 0.00 2.01 0.00 0.00 34.83 35.08 1cl1 s MET 219 CO 0.08 0.30 1.05 -1.50 -0.01 0.00 0.00 175.02 174.94 1cl1 s ILE 220 N -0.03 0.00 0.04 2.53 2.07 -1.21 -4.51 121.20 120.10 1cl1 s ILE 220 Ca -0.05 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.28 1cl1 s ILE 220 Cb -0.13 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1cl1 s ILE 220 CO 0.03 0.00 -0.25 -0.83 -1.91 0.00 0.00 174.94 171.98 1cl1 s GLY 221 N -0.28 1.43 0.06 1.50 0.00 -0.52 -1.00 107.32 108.51 1cl1 s GLY 221 Ca 0.02 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.53 1cl1 s GLY 221 CO -0.04 -1.14 -0.15 -0.51 0.00 0.00 0.00 173.10 171.25 1cl1 s THR 222 N -0.82 1.21 -0.18 0.90 -4.23 -0.50 -0.89 115.64 111.13 1cl1 s THR 222 Ca 0.12 -1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1cl1 s THR 222 Cb -0.10 -1.12 0.06 0.00 1.34 0.00 0.00 72.50 72.68 1cl1 s THR 222 CO 0.03 -0.09 0.04 0.00 -0.54 0.00 0.00 174.62 174.06 1cl1 s ALA 223 N -1.06 0.85 -0.26 3.99 0.00 -0.31 -1.48 121.76 123.49 1cl1 s ALA 223 Ca 0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 1cl1 s ALA 223 Cb -0.09 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1cl1 s ALA 223 CO 0.02 -1.12 0.22 0.08 0.00 0.00 0.00 175.76 174.97 1cl1 s VAL 224 N 1.93 5.30 0.24 0.00 1.01 -0.36 -0.47 120.40 128.04 1cl1 s VAL 224 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1cl1 s VAL 224 Cb -0.16 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1cl1 s VAL 224 CO -0.08 0.27 0.04 0.00 0.00 0.00 0.00 175.10 175.33 1cl1 s ASN 226 N -3.55 4.00 0.33 0.00 2.20 -0.82 -0.70 114.94 116.40 1cl1 s ASN 226 Ca 0.31 0.14 0.02 0.00 -0.94 0.00 0.00 52.86 52.39 1cl1 s ASN 226 Cb -0.07 -0.47 0.60 0.00 -2.00 0.00 0.00 41.25 39.31 1cl1 s ASN 226 CO 0.21 -2.13 1.96 0.00 -2.94 0.00 0.00 177.10 174.19 1cl1 h ALA 227 N -1.00 1.56 -0.74 3.54 0.00 -1.94 -2.55 119.26 118.13 1cl1 h ALA 227 Ca -0.42 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1cl1 h ALA 227 Cb 1.27 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1cl1 h ALA 227 CO 0.46 0.35 0.49 -0.09 0.00 0.00 0.00 179.25 180.45 1cl1 h ARG 228 N 0.93 0.96 -0.00 0.00 2.43 -1.96 -3.30 114.38 113.45 1cl1 h ARG 228 Ca 0.32 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1cl1 h ARG 228 Cb 0.10 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1cl1 h ARG 228 CO -0.10 0.64 -0.82 0.00 -1.51 0.00 0.00 179.97 178.18 1cl1 h TRP 230 N 0.69 -1.32 -0.60 0.00 7.01 -1.53 -2.60 115.95 117.60 1cl1 h TRP 230 Ca 0.00 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.10 1cl1 h TRP 230 Cb 0.56 0.55 -0.06 0.00 -2.10 0.00 0.00 29.16 28.10 1cl1 h TRP 230 CO 0.00 -0.58 0.26 0.93 -2.79 0.00 0.00 178.44 176.26 1cl1 h GLU 231 N -0.78 0.46 -0.38 2.65 4.39 -1.85 -0.31 114.58 118.76 1cl1 h GLU 231 Ca -0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1cl1 h GLU 231 Cb 0.76 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1cl1 h GLU 231 CO -0.20 0.31 0.15 0.37 -1.16 0.00 0.00 179.01 178.48 1cl1 h GLN 232 N 0.48 0.57 -0.17 2.33 4.15 -1.87 -0.71 115.11 119.90 1cl1 h GLN 232 Ca 0.29 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1cl1 h GLN 232 Cb 0.30 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1cl1 h GLN 232 CO -0.25 0.55 0.01 1.25 -1.93 0.00 0.00 178.83 178.46 1cl1 h LEU 233 N 0.47 0.29 0.12 -2.39 5.85 -1.21 -2.05 115.31 116.38 1cl1 h LEU 233 Ca 0.13 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1cl1 h LEU 233 Cb 0.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1cl1 h LEU 233 CO -0.01 0.51 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.35 1cl1 h ARG 234 N 0.06 -0.32 -0.28 1.25 2.43 -0.99 -1.34 114.38 115.18 1cl1 h ARG 234 Ca 0.05 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1cl1 h ARG 234 Cb 0.36 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1cl1 h ARG 234 CO 0.01 -0.21 -0.36 0.93 -1.51 0.00 0.00 179.97 178.82 1cl1 h GLU 235 N -0.33 0.64 -0.02 0.20 4.39 -1.16 -1.65 114.58 116.66 1cl1 h GLU 235 Ca 0.02 -0.31 -0.18 0.00 0.34 0.00 0.00 59.36 59.23 1cl1 h GLU 235 Cb 0.34 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1cl1 h GLU 235 CO -0.07 0.90 -0.79 -0.91 -1.16 0.00 0.00 179.01 176.98 1cl1 h ASN 236 N 0.53 0.23 0.20 1.42 2.35 -1.34 -2.09 115.58 116.88 1cl1 h ASN 236 Ca 0.05 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.50 1cl1 h ASN 236 Cb 0.87 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1cl1 h ASN 236 CO 0.07 0.92 -0.50 0.00 -1.65 0.00 0.00 177.43 176.28 1cl1 h ALA 237 N 1.07 0.91 -0.54 -0.83 0.00 -1.17 -2.63 119.26 116.06 1cl1 h ALA 237 Ca -0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1cl1 h ALA 237 Cb 1.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1cl1 h ALA 237 CO 0.12 0.66 -0.05 -0.92 0.00 0.00 0.00 179.25 179.06 1cl1 h TYR 238 N 0.27 1.06 0.00 0.00 3.20 -1.08 -1.64 116.97 118.78 1cl1 h TYR 238 Ca 0.01 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 1cl1 h TYR 238 Cb 0.97 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1cl1 h TYR 238 CO 0.03 0.97 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.34 1cl1 h LEU 239 N 0.88 0.00 -0.91 2.82 4.07 -1.14 -0.30 115.31 120.73 1cl1 h LEU 239 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1cl1 h LEU 239 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1cl1 h LEU 239 CO 0.04 0.11 0.00 0.23 -1.08 0.00 0.00 178.44 177.73 1cl1 n MET 240 N -3.41 1.61 -2.07 1.13 2.81 -0.82 -4.93 117.12 111.44 1cl1 n MET 240 Ca -0.01 -0.90 -0.13 0.00 -1.81 0.00 0.00 57.70 54.85 1cl1 n MET 240 Cb 0.28 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1cl1 n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cl1 n GLY 241 N 1.11 0.14 3.71 3.03 0.00 -0.12 -4.99 105.19 108.07 1cl1 n GLY 241 Ca 0.18 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1cl1 n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cl1 s GLN 242 N -4.33 4.55 0.17 1.61 -1.52 -0.68 -5.00 119.66 114.46 1cl1 s GLN 242 Ca 0.00 1.43 -0.24 0.00 -1.95 0.00 0.00 55.36 54.59 1cl1 s GLN 242 Cb 0.00 -3.46 0.06 0.00 -0.22 0.00 0.00 33.01 29.39 1cl1 s GLN 242 CO 0.00 -0.07 0.97 0.00 -0.25 0.00 0.00 175.29 175.94 1cl1 s MET 243 N 1.05 1.25 0.08 2.91 0.23 -1.25 -4.70 119.30 118.88 1cl1 s MET 243 Ca 0.52 -0.72 0.04 0.00 -1.03 0.00 0.00 55.69 54.50 1cl1 s MET 243 Cb -0.21 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1cl1 s MET 243 CO 0.28 -0.58 -0.11 0.54 -2.03 0.00 0.00 175.02 173.12 1cl1 s VAL 244 N -3.09 0.97 0.66 5.16 0.11 -1.26 -3.12 120.40 119.83 1cl1 s VAL 244 Ca 0.14 -1.47 -0.15 0.00 -2.93 0.00 0.00 61.98 57.57 1cl1 s VAL 244 Cb -0.02 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1cl1 s VAL 244 CO 0.03 -0.42 1.11 1.51 -3.33 0.00 0.00 175.10 174.00 1cl1 s ASP 245 N -2.12 5.08 0.24 3.54 -4.77 -1.26 -4.91 116.67 112.47 1cl1 s ASP 245 Ca 0.01 1.99 -0.06 0.00 -3.30 0.00 0.00 52.55 51.19 1cl1 s ASP 245 Cb -0.06 -2.55 0.30 0.00 -1.09 0.00 0.00 42.92 39.52 1cl1 s ASP 245 CO 0.01 -1.65 1.87 0.00 0.70 0.00 0.00 175.17 176.10 1cl1 h ALA 246 N -0.03 1.18 -0.65 2.11 0.00 -1.97 -2.35 119.26 117.54 1cl1 h ALA 246 Ca -0.47 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1cl1 h ALA 246 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1cl1 h ALA 246 CO 0.54 0.35 0.17 -0.44 0.00 0.00 0.00 179.25 179.87 1cl1 h ASP 247 N 1.04 0.94 -0.15 0.00 5.19 -1.93 -1.23 116.42 120.28 1cl1 h ASP 247 Ca 0.36 -0.18 -0.12 0.00 -0.62 0.00 0.00 57.03 56.48 1cl1 h ASP 247 Cb 0.09 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1cl1 h ASP 247 CO -0.15 0.90 -0.30 0.74 -3.12 0.00 0.00 179.24 177.31 1cl1 h THR 248 N 0.96 1.28 -0.58 0.35 2.02 -1.85 -1.15 112.91 113.94 1cl1 h THR 248 Ca 0.21 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1cl1 h THR 248 Cb 0.32 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1cl1 h THR 248 CO -0.00 0.46 0.25 0.00 0.37 0.00 0.00 175.52 176.60 1cl1 h ALA 249 N 1.12 0.74 -0.12 6.16 0.00 -0.98 -1.03 119.26 125.16 1cl1 h ALA 249 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cl1 h ALA 249 Cb 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1cl1 h ALA 249 CO 0.06 0.33 0.07 -0.92 0.00 0.00 0.00 179.25 178.80 1cl1 h TYR 250 N 0.79 0.14 -0.19 0.00 3.20 -0.89 -1.73 116.97 118.29 1cl1 h TYR 250 Ca 0.19 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1cl1 h TYR 250 Cb 0.16 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1cl1 h TYR 250 CO 0.00 0.09 0.01 0.82 -1.64 0.00 0.00 178.16 177.45 1cl1 h ILE 251 N 0.15 1.12 -0.14 1.81 1.08 -0.92 -0.95 117.51 119.67 1cl1 h ILE 251 Ca 0.04 -0.43 -0.14 0.00 -0.39 0.00 0.00 64.86 63.94 1cl1 h ILE 251 Cb -0.02 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1cl1 h ILE 251 CO -0.01 0.15 -0.47 0.74 -0.69 0.00 0.00 178.15 177.87 1cl1 h THR 252 N 0.27 1.35 -0.92 -0.27 2.02 -0.85 -0.84 112.91 113.67 1cl1 h THR 252 Ca 0.06 -1.75 0.02 0.00 0.77 0.00 0.00 66.41 65.51 1cl1 h THR 252 Cb 0.16 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1cl1 h THR 252 CO 0.00 0.53 0.61 0.28 0.37 0.00 0.00 175.52 177.31 1cl1 h SER 253 N 0.19 1.04 -0.66 4.18 0.02 -1.04 -1.68 113.55 115.59 1cl1 h SER 253 Ca -0.02 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1cl1 h SER 253 Cb 1.09 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 1cl1 h SER 253 CO 0.10 0.74 0.21 -0.09 -1.14 0.00 0.00 176.83 176.65 1cl1 h ARG 254 N 1.23 1.05 -0.44 3.45 2.43 -1.04 -2.73 114.38 118.32 1cl1 h ARG 254 Ca 0.34 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1cl1 h ARG 254 Cb -0.11 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1cl1 h ARG 254 CO -0.08 0.90 0.18 0.78 -1.51 0.00 0.00 179.97 180.23 1cl1 h GLY 255 N 1.08 0.66 0.83 2.80 0.00 -0.22 -2.79 103.07 105.43 1cl1 h GLY 255 Ca 0.22 -0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.34 1cl1 h GLY 255 CO -0.01 0.30 0.51 1.41 0.00 0.00 0.00 176.54 178.75 1cl1 h LEU 256 N 0.62 0.62 -1.83 3.11 3.38 -1.13 -2.80 115.31 117.29 1cl1 h LEU 256 Ca 0.15 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1cl1 h LEU 256 Cb 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1cl1 h LEU 256 CO -0.02 0.37 0.29 0.03 0.09 0.00 0.00 178.44 179.20 1cl1 h ARG 257 N 0.69 0.20 -0.25 1.13 2.47 -1.58 -2.10 114.38 114.94 1cl1 h ARG 257 Ca 0.36 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 1cl1 h ARG 257 Cb 0.49 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1cl1 h ARG 257 CO -0.14 0.13 0.00 0.25 0.56 0.00 0.00 179.97 180.77 1cl1 n THR 258 N -4.46 0.63 -0.31 2.04 -2.24 -1.07 -4.67 114.28 104.21 1cl1 n THR 258 Ca 0.06 -0.82 0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1cl1 n THR 258 Cb 0.35 0.78 0.16 0.00 -2.10 0.00 0.00 70.33 69.51 1cl1 n THR 258 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1cl1 h LEU 259 N 2.31 0.78 0.23 3.22 5.85 -1.22 -1.02 115.31 125.46 1cl1 h LEU 259 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1cl1 h LEU 259 Cb 0.67 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1cl1 h LEU 259 CO 0.00 0.47 -0.11 1.23 -0.34 0.00 0.00 178.44 179.69 1cl1 h GLY 260 N 0.90 -0.32 1.69 3.75 0.00 -1.83 0.53 103.07 107.78 1cl1 h GLY 260 Ca 0.39 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.78 1cl1 h GLY 260 CO -0.21 -0.12 -0.12 -0.39 0.00 0.00 0.00 176.54 175.70 1cl1 h VAL 261 N -0.46 1.21 0.19 4.60 -1.51 -1.86 -2.38 116.25 116.04 1cl1 h VAL 261 Ca -0.03 -0.91 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 1cl1 h VAL 261 Cb 0.35 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1cl1 h VAL 261 CO 0.05 0.29 -0.09 0.03 -1.23 0.00 0.00 177.57 176.62 1cl1 h ARG 262 N 0.35 -0.24 -0.96 5.19 3.08 -1.01 -3.03 114.38 117.77 1cl1 h ARG 262 Ca 0.07 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.25 1cl1 h ARG 262 Cb 0.43 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 1cl1 h ARG 262 CO 0.02 0.15 0.61 -0.07 -1.07 0.00 0.00 179.97 179.61 1cl1 h LEU 263 N -0.73 0.86 -0.73 3.04 3.38 -0.85 -0.70 115.31 119.58 1cl1 h LEU 263 Ca -0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1cl1 h LEU 263 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1cl1 h LEU 263 CO 0.04 0.48 0.40 0.03 0.09 0.00 0.00 178.44 179.48 1cl1 h ARG 264 N 0.94 1.02 -0.40 1.13 3.08 -1.47 0.87 114.38 119.55 1cl1 h ARG 264 Ca 0.46 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.29 1cl1 h ARG 264 Cb 0.48 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1cl1 h ARG 264 CO -0.22 0.76 -0.16 0.37 -1.07 0.00 0.00 179.97 179.65 1cl1 h GLN 265 N 1.00 0.81 -0.86 0.04 5.75 -1.20 -1.30 115.11 119.36 1cl1 h GLN 265 Ca 0.26 -0.34 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1cl1 h GLN 265 Cb 0.04 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1cl1 h GLN 265 CO -0.04 0.96 0.52 0.45 -2.65 0.00 0.00 178.83 178.08 1cl1 h HIS 266 N 0.62 1.12 0.70 3.99 3.86 -0.75 -0.22 115.15 124.47 1cl1 h HIS 266 Ca 0.09 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1cl1 h HIS 266 Cb 0.70 -0.37 0.01 0.00 1.06 0.00 0.00 27.41 28.81 1cl1 h HIS 266 CO 0.05 0.74 -0.34 1.25 0.86 0.00 0.00 177.93 180.50 1cl1 h HIS 267 N 1.17 -0.87 -0.20 2.45 -0.00 -0.72 -1.92 115.15 115.06 1cl1 h HIS 267 Ca 0.31 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.71 1cl1 h HIS 267 Cb -0.06 0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 1cl1 h HIS 267 CO -0.00 -0.51 -0.17 1.49 -0.00 0.00 0.00 177.93 178.74 1cl1 h GLU 268 N -1.13 -0.17 -0.38 5.26 4.81 -1.14 -2.47 114.58 119.36 1cl1 h GLU 268 Ca -0.10 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1cl1 h GLU 268 Cb 0.75 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1cl1 h GLU 268 CO 0.16 -0.11 -0.01 0.77 -0.73 0.00 0.00 179.01 179.08 1cl1 h SER 269 N -0.17 0.67 -0.35 1.04 0.02 -1.10 -2.84 113.55 110.82 1cl1 h SER 269 Ca 0.12 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 1cl1 h SER 269 Cb 0.35 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1cl1 h SER 269 CO -0.31 0.82 -0.02 0.77 -1.14 0.00 0.00 176.83 176.95 1cl1 h SER 270 N 0.50 0.70 -0.34 3.07 4.64 -1.28 -1.34 113.55 119.51 1cl1 h SER 270 Ca 0.11 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1cl1 h SER 270 Cb 0.49 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1cl1 h SER 270 CO 0.02 0.79 -0.21 0.25 -0.87 0.00 0.00 176.83 176.81 1cl1 h LEU 271 N 0.68 0.83 -0.52 5.97 5.85 -1.45 0.23 115.31 126.90 1cl1 h LEU 271 Ca 0.13 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1cl1 h LEU 271 Cb 0.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1cl1 h LEU 271 CO 0.02 1.02 -0.02 0.11 -0.34 0.00 0.00 178.44 179.23 1cl1 h LYS 272 N 0.72 0.93 -0.52 1.25 6.56 -1.23 -0.78 116.57 123.50 1cl1 h LYS 272 Ca 0.10 -0.31 -0.10 0.00 -1.06 0.00 0.00 60.65 59.29 1cl1 h LYS 272 Cb 0.73 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.30 1cl1 h LYS 272 CO 0.06 0.96 -0.05 0.28 -2.06 0.00 0.00 179.45 178.64 1cl1 h VAL 273 N 0.80 1.27 -0.44 0.50 2.07 -0.98 -2.41 116.25 117.07 1cl1 h VAL 273 Ca 0.14 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1cl1 h VAL 273 Cb 0.56 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1cl1 h VAL 273 CO 0.03 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.28 1cl1 h ALA 274 N 0.93 0.56 -0.69 1.67 0.00 -0.28 -0.67 119.26 120.77 1cl1 h ALA 274 Ca 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1cl1 h ALA 274 Cb 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1cl1 h ALA 274 CO 0.04 0.07 0.22 0.93 0.00 0.00 0.00 179.25 180.50 1cl1 h GLU 275 N 0.57 1.07 -0.13 0.00 5.08 -1.11 0.05 114.58 120.11 1cl1 h GLU 275 Ca 0.15 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1cl1 h GLU 275 Cb 0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1cl1 h GLU 275 CO -0.03 0.91 0.04 2.35 -1.00 0.00 0.00 179.01 181.29 1cl1 h TRP 276 N 1.03 0.21 -0.86 4.33 7.01 -1.10 -2.83 115.95 123.74 1cl1 h TRP 276 Ca 0.23 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.22 1cl1 h TRP 276 Cb 0.29 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1cl1 h TRP 276 CO 0.02 0.32 0.57 -0.07 -2.79 0.00 0.00 178.44 176.50 1cl1 h LEU 277 N 0.04 0.98 -1.95 0.65 3.38 -0.85 -2.37 115.31 115.19 1cl1 h LEU 277 Ca 0.04 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1cl1 h LEU 277 Cb 0.21 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1cl1 h LEU 277 CO -0.00 0.70 0.07 0.00 0.09 0.00 0.00 178.44 179.30 1cl1 h ALA 278 N 1.47 2.02 -0.18 1.53 0.00 -0.75 -1.55 119.26 121.79 1cl1 h ALA 278 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cl1 h ALA 278 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cl1 h ALA 278 CO -0.07 -0.03 0.00 -0.85 0.00 0.00 0.00 179.25 178.29 1cl1 n GLU 279 N -4.52 2.14 -2.87 0.00 0.00 -0.91 -4.95 120.64 109.54 1cl1 n GLU 279 Ca -0.01 -1.70 -0.41 0.00 0.00 0.00 0.00 57.16 55.05 1cl1 n GLU 279 Cb 0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 31.44 30.07 1cl1 n GLU 279 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1cl1 s HIS 280 N -1.78 3.73 0.45 -1.84 5.04 -0.58 -4.97 115.29 115.33 1cl1 s HIS 280 Ca 0.34 1.58 0.18 0.00 -1.54 0.00 0.00 55.06 55.63 1cl1 s HIS 280 Cb 0.20 -2.94 1.13 0.00 0.04 0.00 0.00 32.58 31.02 1cl1 s HIS 280 CO 0.30 0.19 1.91 -1.35 -2.34 0.00 0.00 174.74 173.45 1cl1 h PRO 281 N 5.94 0.32 -0.01 2.88 0.11 -1.92 -1.67 132.00 137.64 1cl1 h PRO 281 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cl1 h PRO 281 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1cl1 h PRO 281 CO 0.72 0.21 -0.04 1.04 -0.21 0.00 0.00 178.00 179.73 1cl1 n GLN 282 N -4.46 1.44 -3.69 1.05 6.02 -1.26 -4.86 117.38 111.62 1cl1 n GLN 282 Ca 0.15 -0.78 -0.36 0.00 -0.01 0.00 0.00 57.00 56.00 1cl1 n GLN 282 Cb 0.61 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 30.29 1cl1 n GLN 282 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cl1 s VAL 283 N -2.09 5.29 -0.05 5.09 1.01 -0.63 -2.11 120.40 126.91 1cl1 s VAL 283 Ca 0.37 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 1cl1 s VAL 283 Cb 0.21 -3.46 -0.31 0.00 0.00 0.00 0.00 36.38 32.82 1cl1 s VAL 283 CO 0.37 0.36 0.86 0.00 0.00 0.00 0.00 175.10 176.69 1cl1 h ALA 284 N 7.40 -0.06 -1.90 5.51 0.00 -0.61 -3.45 119.26 126.14 1cl1 h ALA 284 Ca -0.38 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 53.74 1cl1 h ALA 284 Cb 1.17 0.16 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 1cl1 h ALA 284 CO 0.67 0.48 0.30 0.50 0.00 0.00 0.00 179.25 181.19 1cl1 s ARG 285 N -2.45 0.93 -0.16 0.00 3.52 -1.07 -4.99 118.95 114.73 1cl1 s ARG 285 Ca -0.14 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1cl1 s ARG 285 Cb 0.02 0.44 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1cl1 s ARG 285 CO 0.84 -0.29 -0.15 0.08 -0.81 0.00 0.00 175.30 174.96 1cl1 s VAL 286 N -1.26 2.61 -1.02 7.11 1.01 -1.26 -0.21 120.40 127.38 1cl1 s VAL 286 Ca -0.08 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1cl1 s VAL 286 Cb -0.00 -2.10 0.25 0.00 0.00 0.00 0.00 36.38 34.53 1cl1 s VAL 286 CO 0.07 0.51 1.01 0.20 0.00 0.00 0.00 175.10 176.89 1cl1 s ASN 287 N 0.91 7.11 -0.11 3.32 0.01 0.95 -4.71 114.94 122.42 1cl1 s ASN 287 Ca -0.04 -3.22 -0.01 0.00 -0.71 0.00 0.00 52.86 48.89 1cl1 s ASN 287 Cb -0.15 -2.22 0.03 0.00 0.41 0.00 0.00 41.25 39.31 1cl1 s ASN 287 CO -0.02 -0.43 -0.05 -2.28 -1.51 0.00 0.00 177.10 172.81 1cl1 s HIS 288 N -0.54 1.28 0.43 2.20 2.46 -1.26 -2.39 115.29 117.47 1cl1 s HIS 288 Ca 0.27 -0.61 0.24 0.00 0.47 0.00 0.00 55.06 55.43 1cl1 s HIS 288 Cb -0.10 -1.12 1.25 0.00 -0.13 0.00 0.00 32.58 32.48 1cl1 s HIS 288 CO -0.08 -0.47 1.73 -1.35 -2.47 0.00 0.00 174.74 172.10 1cl1 h PRO 289 N 8.21 0.25 0.00 2.88 0.11 -1.92 0.16 132.00 141.70 1cl1 h PRO 289 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1cl1 h PRO 289 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1cl1 h PRO 289 CO 0.37 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 1cl1 n ALA 290 N -2.53 2.38 -2.68 -0.75 0.00 -1.26 -4.44 120.51 111.24 1cl1 n ALA 290 Ca 0.29 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1cl1 n ALA 290 Cb 1.09 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1cl1 n ALA 290 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cl1 s LEU 291 N -2.86 4.17 0.53 0.00 2.96 0.57 -5.05 118.68 118.99 1cl1 s LEU 291 Ca 0.19 0.54 -0.22 0.00 -0.22 0.00 0.00 54.13 54.42 1cl1 s LEU 291 Cb 0.19 -2.53 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 1cl1 s LEU 291 CO 0.51 -0.07 1.23 -2.65 -1.32 0.00 0.00 176.35 174.05 1cl1 n PRO 292 N 4.39 1.54 0.00 0.98 -0.02 -1.26 -1.88 135.00 138.75 1cl1 n PRO 292 Ca -0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1cl1 n PRO 292 Cb 0.51 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1cl1 n PRO 292 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cl1 n GLY 293 N 0.91 3.24 3.79 -1.23 0.00 -1.26 -5.03 105.19 105.61 1cl1 n GLY 293 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1cl1 n GLY 293 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cl1 s SER 294 N -1.04 6.18 -0.17 1.61 0.15 -0.79 -4.93 113.70 114.71 1cl1 s SER 294 Ca 0.00 2.02 -0.29 0.00 0.70 0.00 0.00 55.95 58.38 1cl1 s SER 294 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1cl1 s SER 294 CO 0.00 -0.90 1.98 -0.54 1.20 0.00 0.00 173.24 174.98 1cl1 s LYS 295 N -3.18 3.55 0.00 5.44 1.02 -1.26 -1.78 119.74 123.53 1cl1 s LYS 295 Ca 0.68 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.70 1cl1 s LYS 295 Cb -0.19 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.89 1cl1 s LYS 295 CO 0.23 -1.62 0.00 0.41 -0.92 0.00 0.00 175.35 173.45 1cl1 n GLY 296 N 5.18 0.71 0.32 -3.33 0.00 -1.26 -1.93 105.19 104.88 1cl1 n GLY 296 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1cl1 n GLY 296 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1cl1 h HIS 297 N 0.00 0.75 0.00 1.61 6.17 -1.56 0.12 115.15 122.24 1cl1 h HIS 297 Ca 0.00 0.04 -0.07 0.00 0.71 0.00 0.00 60.37 61.05 1cl1 h HIS 297 Cb 0.00 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 1cl1 h HIS 297 CO 0.00 0.01 -0.32 0.93 0.71 0.00 0.00 177.93 179.26 1cl1 h GLU 298 N 0.47 0.00 -0.16 5.26 4.39 -1.88 -0.64 114.58 122.02 1cl1 h GLU 298 Ca 0.57 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.11 1cl1 h GLU 298 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1cl1 h GLU 298 CO -0.50 0.32 -0.50 0.74 -1.16 0.00 0.00 179.01 177.91 1cl1 h PHE 299 N 0.00 0.81 -0.06 4.33 0.04 -1.14 -2.22 116.94 118.70 1cl1 h PHE 299 Ca -0.00 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1cl1 h PHE 299 Cb 0.60 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 1cl1 h PHE 299 CO 0.00 1.11 0.04 2.35 -0.60 0.00 0.00 178.31 181.20 1cl1 h TRP 300 N 0.28 0.07 -0.89 -0.55 7.01 -1.06 0.28 115.95 121.09 1cl1 h TRP 300 Ca -0.02 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.10 1cl1 h TRP 300 Cb 1.13 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 28.08 1cl1 h TRP 300 CO 0.10 0.07 0.52 -0.22 -2.79 0.00 0.00 178.44 176.12 1cl1 h LYS 301 N 0.05 0.78 0.23 2.65 3.64 -1.15 -0.19 116.57 122.59 1cl1 h LYS 301 Ca 0.02 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.02 1cl1 h LYS 301 Cb 0.02 -0.18 0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1cl1 h LYS 301 CO -0.00 0.52 -1.47 -0.09 -2.27 0.00 0.00 179.45 176.14 1cl1 h ARG 302 N 0.81 0.48 0.00 1.90 2.43 -0.99 -3.41 114.38 115.60 1cl1 h ARG 302 Ca 0.45 -0.83 -0.30 0.00 -0.81 0.00 0.00 59.98 58.50 1cl1 h ARG 302 Cb 0.50 0.31 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 1cl1 h ARG 302 CO -0.29 1.39 -2.31 -0.25 -1.51 0.00 0.00 179.97 177.01 1cl1 n ASP 303 N -3.67 0.00 -4.94 -3.80 8.00 0.95 -5.01 116.55 108.08 1cl1 n ASP 303 Ca -0.16 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.10 1cl1 n ASP 303 Cb 1.09 1.20 0.01 0.00 -0.02 0.00 0.00 41.12 43.39 1cl1 n ASP 303 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cl1 s PHE 304 N -2.70 3.33 -1.08 1.24 0.40 -0.10 -4.71 117.98 114.36 1cl1 s PHE 304 Ca -0.10 0.34 0.10 0.00 -0.60 0.00 0.00 56.93 56.67 1cl1 s PHE 304 Cb 0.08 -2.23 0.16 0.00 0.51 0.00 0.00 43.02 41.54 1cl1 s PHE 304 CO 0.85 -0.26 0.99 0.25 0.70 0.00 0.00 175.22 177.75 1cl1 n THR 305 N -2.05 0.42 -2.96 0.64 -2.24 0.06 -4.83 114.28 103.32 1cl1 n THR 305 Ca -0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1cl1 n THR 305 Cb 0.57 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1cl1 n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cl1 n GLY 306 N 0.50 -1.25 3.02 3.38 0.00 -1.26 -5.05 105.19 104.54 1cl1 n GLY 306 Ca 0.08 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1cl1 n GLY 306 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cl1 s SER 307 N -3.85 0.50 0.04 1.61 0.15 -1.26 -4.98 113.70 105.91 1cl1 s SER 307 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1cl1 s SER 307 Cb 0.00 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1cl1 s SER 307 CO 0.00 -0.30 0.00 -1.54 1.20 0.00 0.00 173.24 172.60 1cl1 n SER 308 N 1.35 0.00 -1.24 5.45 3.41 -1.26 -3.89 113.62 117.45 1cl1 n SER 308 Ca -0.22 -0.43 0.09 0.00 -0.26 0.00 0.00 58.87 58.04 1cl1 n SER 308 Cb 0.56 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.80 1cl1 n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cl1 n GLY 309 N 5.00 2.93 3.70 5.00 0.00 -1.26 -4.29 105.19 116.27 1cl1 n GLY 309 Ca 0.00 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1cl1 n GLY 309 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cl1 s LEU 310 N -1.70 4.02 0.34 0.99 2.96 -1.26 -1.47 118.68 122.57 1cl1 s LEU 310 Ca 0.43 0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 54.36 1cl1 s LEU 310 Cb 0.27 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 45.00 1cl1 s LEU 310 CO 0.21 0.21 0.83 0.72 -1.32 0.00 0.00 176.35 177.01 1cl1 s PHE 311 N 0.14 0.09 0.17 5.38 -0.71 -0.83 -4.94 117.98 117.28 1cl1 s PHE 311 Ca 0.07 -0.71 -0.03 0.00 -1.04 0.00 0.00 56.93 55.22 1cl1 s PHE 311 Cb -0.12 0.81 -0.03 0.00 -1.21 0.00 0.00 43.02 42.47 1cl1 s PHE 311 CO -0.00 -1.44 0.15 -1.54 -1.34 0.00 0.00 175.22 171.05 1cl1 s SER 312 N -3.12 0.17 0.05 1.98 1.04 -1.00 -0.46 113.70 112.37 1cl1 s SER 312 Ca 0.16 -1.20 -0.09 0.00 0.48 0.00 0.00 55.95 55.30 1cl1 s SER 312 Cb -0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1cl1 s SER 312 CO 0.10 -0.83 0.20 0.72 0.98 0.00 0.00 173.24 174.41 1cl1 s PHE 313 N -4.07 0.07 -0.14 5.02 -0.71 -0.55 -0.04 117.98 117.57 1cl1 s PHE 313 Ca 0.28 -0.35 -0.02 0.00 -1.04 0.00 0.00 56.93 55.81 1cl1 s PHE 313 Cb 0.06 -0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.82 1cl1 s PHE 313 CO 0.06 -0.47 -0.08 0.08 -1.34 0.00 0.00 175.22 173.47 1cl1 s VAL 314 N -2.93 3.47 0.52 -2.49 1.01 0.70 -1.24 120.40 119.45 1cl1 s VAL 314 Ca -0.02 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1cl1 s VAL 314 Cb 0.01 -2.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 1cl1 s VAL 314 CO -0.06 0.52 0.98 -0.76 0.00 0.00 0.00 175.10 175.78 1cl1 s LEU 315 N 0.25 3.59 0.42 3.92 1.43 -0.20 0.04 118.68 128.13 1cl1 s LEU 315 Ca -0.06 1.54 0.20 0.00 -1.03 0.00 0.00 54.13 54.79 1cl1 s LEU 315 Cb -0.15 -4.49 0.91 0.00 0.03 0.00 0.00 46.19 42.49 1cl1 s LEU 315 CO 0.04 -0.61 1.85 0.11 0.23 0.00 0.00 176.35 177.96 1cl1 h LYS 316 N 0.79 0.00 -6.26 1.70 1.57 -1.73 -3.36 116.57 109.28 1cl1 h LYS 316 Ca -0.46 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.75 1cl1 h LYS 316 Cb 1.19 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.40 1cl1 h LYS 316 CO 0.62 0.29 -0.64 0.15 -0.57 0.00 0.00 179.45 179.30 1cl1 s LYS 317 N -3.87 2.37 -0.41 3.15 1.02 -1.26 -4.67 119.74 116.07 1cl1 s LYS 317 Ca -0.01 -1.28 -0.13 0.00 0.02 0.00 0.00 55.97 54.56 1cl1 s LYS 317 Cb 0.12 -2.26 0.04 0.00 -0.52 0.00 0.00 37.83 35.21 1cl1 s LYS 317 CO 0.66 0.40 0.29 0.21 -0.92 0.00 0.00 175.35 175.99 1cl1 s LYS 318 N -3.43 2.89 0.52 1.68 2.20 -1.26 -1.88 119.74 120.46 1cl1 s LYS 318 Ca 0.30 -1.15 -0.21 0.00 -0.36 0.00 0.00 55.97 54.55 1cl1 s LYS 318 Cb -0.08 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.27 1cl1 s LYS 318 CO 0.20 -0.81 1.19 -0.51 -0.36 0.00 0.00 175.35 175.06 1cl1 s LEU 319 N 1.61 3.85 0.61 5.43 1.43 -1.26 -4.91 118.68 125.44 1cl1 s LEU 319 Ca 0.04 2.36 0.03 0.00 -1.03 0.00 0.00 54.13 55.53 1cl1 s LEU 319 Cb -0.20 -4.41 0.08 0.00 0.03 0.00 0.00 46.19 41.69 1cl1 s LEU 319 CO 0.08 -1.23 0.84 0.54 0.23 0.00 0.00 176.35 176.80 1cl1 s ASN 320 N -1.45 4.92 0.27 2.29 2.20 -1.26 -4.83 114.94 117.08 1cl1 s ASN 320 Ca 0.70 -0.42 0.00 0.00 -0.94 0.00 0.00 52.86 52.20 1cl1 s ASN 320 Cb -0.30 -0.21 0.58 0.00 -2.00 0.00 0.00 41.25 39.33 1cl1 s ASN 320 CO 0.34 -1.43 1.74 0.78 -2.94 0.00 0.00 177.10 175.59 1cl1 h ASN 321 N -0.06 0.44 -0.20 3.54 4.21 -1.99 0.68 115.58 122.20 1cl1 h ASN 321 Ca -0.36 0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.23 1cl1 h ASN 321 Cb 1.28 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.53 1cl1 h ASN 321 CO 0.44 0.14 0.00 -0.33 -1.29 0.00 0.00 177.43 176.39 1cl1 h GLU 322 N 0.54 0.36 -0.76 0.81 3.07 -2.00 -2.23 114.58 114.36 1cl1 h GLU 322 Ca 0.49 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 59.18 1cl1 h GLU 322 Cb 0.77 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 1cl1 h GLU 322 CO -0.42 0.55 0.26 0.93 -1.40 0.00 0.00 179.01 178.94 1cl1 h GLU 323 N 0.12 1.16 0.13 2.33 5.08 -1.78 -1.81 114.58 119.82 1cl1 h GLU 323 Ca 0.06 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1cl1 h GLU 323 Cb 0.38 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1cl1 h GLU 323 CO 0.01 0.97 -0.06 1.25 -1.00 0.00 0.00 179.01 180.18 1cl1 h LEU 324 N 1.12 -0.15 -0.26 1.33 5.85 -0.78 -0.92 115.31 121.51 1cl1 h LEU 324 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1cl1 h LEU 324 Cb 0.27 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1cl1 h LEU 324 CO -0.01 -0.10 0.17 0.00 -0.34 0.00 0.00 178.44 178.15 1cl1 h ALA 325 N 0.70 0.33 -0.78 1.25 0.00 -1.29 0.36 119.26 119.82 1cl1 h ALA 325 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1cl1 h ALA 325 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1cl1 h ALA 325 CO 0.03 -0.20 0.51 -0.97 0.00 0.00 0.00 179.25 178.62 1cl1 h ASN 326 N 0.35 0.86 0.48 0.00 -0.00 -1.16 0.13 115.58 116.24 1cl1 h ASN 326 Ca 0.10 -0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.35 1cl1 h ASN 326 Cb -0.04 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.08 1cl1 h ASN 326 CO -0.02 0.61 -0.23 0.22 -0.00 0.00 0.00 177.43 178.01 1cl1 h TYR 327 N 1.01 -0.60 -0.37 0.67 3.20 -0.72 -3.31 116.97 116.85 1cl1 h TYR 327 Ca 0.29 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1cl1 h TYR 327 Cb -0.05 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1cl1 h TYR 327 CO -0.00 -0.37 0.01 -0.07 -1.64 0.00 0.00 178.16 176.09 1cl1 h LEU 328 N -1.17 0.64 -2.40 2.82 3.38 -0.88 -3.19 115.31 114.51 1cl1 h LEU 328 Ca -0.07 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1cl1 h LEU 328 Cb 0.49 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1cl1 h LEU 328 CO 0.11 0.78 -0.01 0.44 0.09 0.00 0.00 178.44 179.85 1cl1 h ASP 329 N 0.48 0.00 -0.49 -0.43 5.19 -0.92 -3.22 116.42 117.03 1cl1 h ASP 329 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1cl1 h ASP 329 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1cl1 h ASP 329 CO 0.02 0.01 0.00 0.59 -3.12 0.00 0.00 179.24 176.74 1cl1 n ASN 330 N -3.14 4.56 -4.76 6.45 3.02 -1.21 -4.98 115.26 115.21 1cl1 n ASN 330 Ca -0.02 -2.68 -0.40 0.00 -0.03 0.00 0.00 54.58 51.46 1cl1 n ASN 330 Cb 0.16 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 1cl1 n ASN 330 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cl1 s PHE 331 N -2.26 3.86 -0.17 3.10 0.08 -1.22 -4.98 117.98 116.40 1cl1 s PHE 331 Ca 0.46 1.86 0.18 0.00 0.12 0.00 0.00 56.93 59.55 1cl1 s PHE 331 Cb 0.33 -3.04 -0.25 0.00 -0.57 0.00 0.00 43.02 39.48 1cl1 s PHE 331 CO 0.17 0.20 0.17 -1.13 -0.10 0.00 0.00 175.22 174.53 1cl1 n SER 332 N 1.31 0.09 -0.09 1.36 3.41 -1.26 -4.71 113.62 113.72 1cl1 n SER 332 Ca -0.01 0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 1cl1 n SER 332 Cb 0.47 1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 65.33 1cl1 n SER 332 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cl1 n LEU 333 N -2.73 2.94 -4.73 1.04 4.77 -1.26 -4.97 117.00 112.06 1cl1 n LEU 333 Ca -0.28 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.20 1cl1 n LEU 333 Cb 1.09 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1cl1 n LEU 333 CO 0.43 0.80 0.62 -0.36 -1.33 0.00 0.00 177.39 177.55 1cl1 s PHE 334 N -2.37 3.76 0.20 -1.77 0.40 -1.26 -4.62 117.98 112.32 1cl1 s PHE 334 Ca -0.25 1.69 0.08 0.00 -0.60 0.00 0.00 56.93 57.86 1cl1 s PHE 334 Cb 0.07 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.54 1cl1 s PHE 334 CO 0.42 0.18 -0.05 -1.12 0.70 0.00 0.00 175.22 175.35 1cl1 s SER 335 N 0.20 4.47 -0.20 1.36 0.01 -0.97 -4.73 113.70 113.84 1cl1 s SER 335 Ca 0.46 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 57.04 1cl1 s SER 335 Cb -0.22 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 1cl1 s SER 335 CO 0.28 0.08 0.32 -0.04 0.41 0.00 0.00 173.24 174.29 1cl1 s MET 336 N -3.03 4.16 -0.16 12.44 -1.94 -1.26 -0.66 119.30 128.85 1cl1 s MET 336 Ca 0.27 0.07 -0.33 0.00 -1.71 0.00 0.00 55.69 53.98 1cl1 s MET 336 Cb -0.08 -3.52 0.13 0.00 2.01 0.00 0.00 34.83 33.37 1cl1 s MET 336 CO 0.17 0.04 1.15 0.00 -0.01 0.00 0.00 175.02 176.37 1cl1 s ALA 337 N 1.10 -2.02 0.51 3.03 0.00 -1.26 -4.99 121.76 118.12 1cl1 s ALA 337 Ca 0.16 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.59 1cl1 s ALA 337 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1cl1 s ALA 337 CO 0.06 -0.58 0.80 0.71 0.00 0.00 0.00 175.76 176.76 1cl1 s TYR 338 N -2.40 3.39 0.00 0.00 2.02 -1.26 -4.82 117.35 114.28 1cl1 s TYR 338 Ca 0.08 0.64 0.00 0.00 -0.37 0.00 0.00 57.07 57.42 1cl1 s TYR 338 Cb -0.01 -2.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.10 1cl1 s TYR 338 CO -0.05 -0.48 0.00 0.45 -1.57 0.00 0.00 175.55 173.90 1cl1 n SER 339 N -2.33 0.00 -1.79 2.29 2.88 -1.26 -5.11 113.62 108.29 1cl1 n SER 339 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1cl1 n SER 339 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1cl1 n SER 339 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1cl1 n TRP 340 N -1.44 -0.39 -0.68 0.66 4.27 -1.26 -5.01 117.44 113.59 1cl1 n TRP 340 Ca 0.00 -0.26 0.00 0.00 -3.89 0.00 0.00 57.50 53.35 1cl1 n TRP 340 Cb 0.00 0.12 0.00 0.00 -1.36 0.00 0.00 31.31 30.07 1cl1 n TRP 340 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1cl1 n GLY 341 N -0.26 0.73 0.00 -1.67 0.00 -1.26 -4.50 105.19 98.24 1cl1 n GLY 341 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1cl1 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cl1 n GLY 342 N -2.42 0.97 0.07 -0.02 0.00 -1.26 -3.92 105.19 98.61 1cl1 n GLY 342 Ca 0.00 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.18 1cl1 n GLY 342 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1cl1 n TYR 343 N -0.97 0.61 -4.10 1.61 0.18 -1.18 -4.74 117.16 108.58 1cl1 n TYR 343 Ca 0.00 0.18 -0.24 0.00 1.88 0.00 0.00 57.90 59.72 1cl1 n TYR 343 Cb 0.00 -0.72 -0.05 0.00 -0.38 0.00 0.00 39.34 38.19 1cl1 n TYR 343 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1cl1 s GLU 344 N -3.12 2.94 0.09 -3.48 1.03 -1.26 -0.07 118.70 114.84 1cl1 s GLU 344 Ca 0.09 -0.97 -0.26 0.00 0.03 0.00 0.00 54.97 53.86 1cl1 s GLU 344 Cb 0.14 -2.61 -0.06 0.00 -0.80 0.00 0.00 34.13 30.79 1cl1 s GLU 344 CO 0.66 0.43 0.80 -1.12 -1.33 0.00 0.00 175.26 174.71 1cl1 s SER 345 N -3.56 7.32 0.17 0.83 0.01 -1.26 -4.00 113.70 113.20 1cl1 s SER 345 Ca 0.32 1.57 0.07 0.00 1.31 0.00 0.00 55.95 59.22 1cl1 s SER 345 Cb -0.09 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1cl1 s SER 345 CO 0.25 0.07 -0.14 -0.76 0.41 0.00 0.00 173.24 173.06 1cl1 s LEU 346 N -0.40 2.49 -0.04 2.44 1.43 -0.44 -2.29 118.68 121.87 1cl1 s LEU 346 Ca 0.39 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1cl1 s LEU 346 Cb -0.22 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.40 1cl1 s LEU 346 CO 0.25 -0.17 0.10 -0.51 0.23 0.00 0.00 176.35 176.25 1cl1 s ILE 347 N -2.65 -0.01 -0.04 -0.59 2.07 0.16 -1.19 121.20 118.96 1cl1 s ILE 347 Ca 0.17 0.02 -0.07 0.00 -1.41 0.00 0.00 60.65 59.36 1cl1 s ILE 347 Cb -0.02 -0.15 0.01 0.00 0.13 0.00 0.00 42.46 42.43 1cl1 s ILE 347 CO 0.05 0.01 0.17 -0.76 -1.91 0.00 0.00 174.94 172.50 1cl1 s LEU 348 N 0.18 1.37 0.02 8.50 1.43 -0.85 -4.12 118.68 125.21 1cl1 s LEU 348 Ca -0.01 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1cl1 s LEU 348 Cb -0.02 0.68 -0.03 0.00 0.03 0.00 0.00 46.19 46.85 1cl1 s LEU 348 CO -0.00 -0.19 -0.14 0.00 0.23 0.00 0.00 176.35 176.24 1cl1 s ALA 349 N -0.51 2.73 -0.01 4.21 0.00 -1.26 -0.28 121.76 126.63 1cl1 s ALA 349 Ca -0.06 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1cl1 s ALA 349 Cb -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1cl1 s ALA 349 CO 0.01 0.59 -0.02 -0.80 0.00 0.00 0.00 175.76 175.53 1cl1 s ASN 350 N -1.40 0.45 0.37 0.00 0.01 0.47 -5.00 114.94 109.84 1cl1 s ASN 350 Ca 0.15 -0.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.15 1cl1 s ASN 350 Cb -0.11 -0.14 -0.06 0.00 0.41 0.00 0.00 41.25 41.35 1cl1 s ASN 350 CO 0.06 -0.01 0.72 -1.10 -1.51 0.00 0.00 177.10 175.26 1cl1 s GLN 351 N 0.36 3.78 0.24 -0.60 -1.52 -1.26 -1.24 119.66 119.42 1cl1 s GLN 351 Ca -0.04 0.41 -0.05 0.00 -1.95 0.00 0.00 55.36 53.73 1cl1 s GLN 351 Cb -0.07 -2.45 0.46 0.00 -0.22 0.00 0.00 33.01 30.74 1cl1 s GLN 351 CO -0.01 0.04 1.69 -1.35 -0.25 0.00 0.00 175.29 175.41 1cl1 h PRO 352 N 1.47 0.27 0.00 2.91 0.11 -1.86 0.86 132.00 135.76 1cl1 h PRO 352 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1cl1 h PRO 352 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1cl1 h PRO 352 CO 0.64 0.18 -0.06 1.05 -0.21 0.00 0.00 178.00 179.61 1cl1 h GLU 353 N 0.28 0.00 -0.07 1.05 9.09 -1.95 0.37 114.58 123.36 1cl1 h GLU 353 Ca 0.41 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.80 1cl1 h GLU 353 Cb 0.70 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1cl1 h GLU 353 CO -0.50 0.06 -0.07 0.45 0.05 0.00 0.00 179.01 179.00 1cl1 h HIS 354 N 0.00 0.20 -0.37 2.06 3.86 -1.21 -2.94 115.15 116.75 1cl1 h HIS 354 Ca -0.00 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1cl1 h HIS 354 Cb 0.11 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1cl1 h HIS 354 CO 0.00 0.62 0.09 0.82 0.86 0.00 0.00 177.93 180.32 1cl1 h ILE 355 N -0.28 1.22 -0.78 2.45 1.08 -1.11 -2.90 117.51 117.20 1cl1 h ILE 355 Ca 0.01 -0.75 0.12 0.00 -0.39 0.00 0.00 64.86 63.85 1cl1 h ILE 355 Cb 0.59 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 1cl1 h ILE 355 CO 0.02 0.26 0.51 0.00 -0.69 0.00 0.00 178.15 178.25 1cl1 h ALA 356 N 0.94 1.92 0.00 1.87 0.00 -0.98 0.10 119.26 123.11 1cl1 h ALA 356 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1cl1 h ALA 356 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1cl1 h ALA 356 CO 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 179.25 178.97 1cl1 h ALA 357 N 1.63 1.20 -0.40 0.00 0.00 -1.32 -2.88 119.26 117.50 1cl1 h ALA 357 Ca 0.37 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 1cl1 h ALA 357 Cb 0.65 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1cl1 h ALA 357 CO -0.14 0.21 -0.00 0.44 0.00 0.00 0.00 179.25 179.76 1cl1 n ILE 358 N -3.59 2.57 -3.49 0.00 -5.35 0.32 -4.71 119.36 105.11 1cl1 n ILE 358 Ca -0.01 -2.54 -0.27 0.00 -0.27 0.00 0.00 62.75 59.67 1cl1 n ILE 358 Cb 0.31 -0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 37.79 1cl1 n ILE 358 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1cl1 n ARG 359 N -1.03 1.74 -1.71 6.28 5.12 -1.04 -4.78 116.66 121.25 1cl1 n ARG 359 Ca 0.34 -4.18 -0.43 0.00 -1.93 0.00 0.00 57.85 51.65 1cl1 n ARG 359 Cb 1.07 -2.00 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 1cl1 n ARG 359 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1cl1 n PRO 360 N 1.46 2.39 -3.29 5.56 -0.02 -1.26 -2.72 135.00 137.11 1cl1 n PRO 360 Ca 0.26 0.85 -0.24 0.00 -2.02 0.00 0.00 63.50 62.36 1cl1 n PRO 360 Cb 0.43 -2.59 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1cl1 n PRO 360 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1cl1 n GLN 361 N 2.31 -4.19 -3.99 -0.52 6.02 -1.26 -4.72 117.38 111.03 1cl1 n GLN 361 Ca 0.11 0.64 -0.09 0.00 -0.01 0.00 0.00 57.00 57.65 1cl1 n GLN 361 Cb 0.34 -5.43 -0.06 0.00 1.02 0.00 0.00 30.24 26.11 1cl1 n GLN 361 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1cl1 s GLY 362 N -2.77 0.54 0.01 1.08 0.00 -1.10 -4.81 107.32 100.26 1cl1 s GLY 362 Ca 0.39 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.31 1cl1 s GLY 362 CO 0.48 -0.68 -0.24 -0.54 0.00 0.00 0.00 173.10 172.13 1cl1 s GLU 363 N -4.01 1.79 0.55 2.90 8.01 -1.26 -4.93 118.70 121.75 1cl1 s GLU 363 Ca 0.22 -0.93 -0.07 0.00 0.01 0.00 0.00 54.97 54.20 1cl1 s GLU 363 Cb 0.00 -1.82 -0.02 0.00 -4.31 0.00 0.00 34.13 27.98 1cl1 s GLU 363 CO 0.07 0.49 0.89 0.96 0.01 0.00 0.00 175.26 177.67 1cl1 s ILE 364 N -0.66 4.50 -0.27 -1.63 -4.36 -1.26 -5.02 121.20 112.50 1cl1 s ILE 364 Ca 0.09 0.33 0.09 0.00 -0.26 0.00 0.00 60.65 60.90 1cl1 s ILE 364 Cb -0.09 -3.75 0.46 0.00 1.25 0.00 0.00 42.46 40.32 1cl1 s ILE 364 CO 0.00 -0.82 1.32 -0.90 0.24 0.00 0.00 174.94 174.79 1cl1 n ASP 365 N -2.49 2.81 -3.74 4.36 5.68 -1.26 -5.03 116.55 116.89 1cl1 n ASP 365 Ca 0.03 -3.84 -0.10 0.00 -0.50 0.00 0.00 54.79 50.38 1cl1 n ASP 365 Cb 0.56 -0.54 -0.05 0.00 -1.14 0.00 0.00 41.12 39.94 1cl1 n ASP 365 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1cl1 s PHE 366 N -3.34 -0.04 0.00 2.11 -0.71 -1.26 -5.07 117.98 109.66 1cl1 s PHE 366 Ca 0.44 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 1cl1 s PHE 366 Cb 0.40 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1cl1 s PHE 366 CO -0.02 -0.71 0.00 -1.13 -1.34 0.00 0.00 175.22 172.02 1cl1 n SER 367 N -0.21 0.77 -4.74 1.98 3.41 -1.26 -4.92 113.62 108.65 1cl1 n SER 367 Ca -0.14 -0.29 -0.24 0.00 -0.26 0.00 0.00 58.87 57.94 1cl1 n SER 367 Cb 0.63 0.74 0.09 0.00 -0.26 0.00 0.00 64.21 65.41 1cl1 n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cl1 s GLY 368 N -0.89 1.77 0.20 5.00 0.00 -1.26 -4.58 107.32 107.55 1cl1 s GLY 368 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 44.72 42.92 1cl1 s GLY 368 CO 0.00 -1.00 1.30 -1.59 0.00 0.00 0.00 173.10 171.81 1cl1 s THR 369 N -3.12 3.23 -0.16 0.90 2.01 -0.79 -4.33 115.64 113.38 1cl1 s THR 369 Ca 0.64 1.02 -0.08 0.00 0.31 0.00 0.00 61.69 63.58 1cl1 s THR 369 Cb -0.07 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1cl1 s THR 369 CO 0.44 0.16 0.10 -0.22 -0.69 0.00 0.00 174.62 174.40 1cl1 s LEU 370 N -0.17 4.07 -0.16 4.42 0.20 -0.37 -1.03 118.68 125.65 1cl1 s LEU 370 Ca 0.56 0.23 -0.00 0.00 0.69 0.00 0.00 54.13 55.61 1cl1 s LEU 370 Cb -0.36 -2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 43.38 1cl1 s LEU 370 CO 0.38 0.25 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.92 1cl1 s ILE 371 N -0.09 2.73 -0.20 6.68 -1.09 -0.38 -0.40 121.20 128.45 1cl1 s ILE 371 Ca 0.09 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.67 1cl1 s ILE 371 Cb -0.12 -2.16 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 1cl1 s ILE 371 CO 0.01 0.51 0.12 -0.60 -1.23 0.00 0.00 174.94 173.74 1cl1 s ARG 372 N 0.86 4.11 -0.03 2.79 3.52 0.62 -1.48 118.95 129.35 1cl1 s ARG 372 Ca -0.04 -0.26 0.07 0.00 -0.13 0.00 0.00 55.73 55.37 1cl1 s ARG 372 Cb -0.15 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 1cl1 s ARG 372 CO -0.01 0.25 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.99 1cl1 s LEU 373 N 0.48 2.21 -0.23 -0.88 1.43 0.39 -2.00 118.68 120.08 1cl1 s LEU 373 Ca 0.07 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1cl1 s LEU 373 Cb -0.12 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.73 1cl1 s LEU 373 CO -0.00 0.32 -0.07 -2.28 0.23 0.00 0.00 176.35 174.54 1cl1 s HIS 374 N -0.62 2.99 -0.39 0.29 5.65 -0.33 -1.97 115.29 120.91 1cl1 s HIS 374 Ca 0.10 -1.39 -0.21 0.00 0.25 0.00 0.00 55.06 53.81 1cl1 s HIS 374 Cb -0.10 -2.05 0.01 0.00 -1.18 0.00 0.00 32.58 29.25 1cl1 s HIS 374 CO -0.01 -0.69 0.65 0.42 -0.65 0.00 0.00 174.74 174.46 1cl1 s ILE 375 N 1.37 4.85 0.00 0.89 -1.09 -0.54 -1.33 121.20 125.35 1cl1 s ILE 375 Ca 0.02 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1cl1 s ILE 375 Cb -0.15 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1cl1 s ILE 375 CO -0.05 -0.44 0.00 0.61 -1.23 0.00 0.00 174.94 173.83 1cl1 n GLY 376 N 4.82 1.11 1.28 6.18 0.00 -1.26 -4.69 105.19 112.64 1cl1 n GLY 376 Ca -0.01 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1cl1 n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cl1 n LEU 377 N 0.00 3.73 -4.72 0.99 4.77 0.90 -4.75 117.00 117.91 1cl1 n LEU 377 Ca 0.00 -1.84 -0.29 0.00 -0.03 0.00 0.00 56.01 53.84 1cl1 n LEU 377 Cb 0.00 -0.45 0.14 0.00 -2.33 0.00 0.00 43.42 40.78 1cl1 n LEU 377 CO 0.00 0.92 0.67 -1.61 -1.33 0.00 0.00 177.39 176.04 1cl1 s GLU 378 N -1.10 1.07 0.07 3.23 8.01 -1.26 -4.92 118.70 123.79 1cl1 s GLU 378 Ca 0.46 0.64 -0.31 0.00 0.01 0.00 0.00 54.97 55.77 1cl1 s GLU 378 Cb 0.24 -1.80 -0.08 0.00 -4.31 0.00 0.00 34.13 28.18 1cl1 s GLU 378 CO 0.32 -2.32 1.64 0.34 0.01 0.00 0.00 175.26 175.25 1cl1 s ASP 379 N -3.56 6.61 0.36 -0.19 2.15 -1.26 -4.89 116.67 115.89 1cl1 s ASP 379 Ca 0.64 2.47 0.10 0.00 0.43 0.00 0.00 52.55 56.19 1cl1 s ASP 379 Cb -0.17 -2.56 0.85 0.00 -0.30 0.00 0.00 42.92 40.73 1cl1 s ASP 379 CO 0.56 -0.88 1.87 1.62 -0.17 0.00 0.00 175.17 178.17 1cl1 h VAL 380 N 4.80 0.81 -0.03 1.11 3.04 -1.95 -0.70 116.25 123.34 1cl1 h VAL 380 Ca -0.42 -0.23 -0.08 0.00 -1.01 0.00 0.00 66.70 64.96 1cl1 h VAL 380 Cb 1.20 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1cl1 h VAL 380 CO 0.93 0.12 -0.36 0.44 -1.01 0.00 0.00 177.57 177.68 1cl1 h ASP 381 N 0.66 0.06 -0.03 3.17 3.32 -1.99 -0.15 116.42 121.45 1cl1 h ASP 381 Ca 0.45 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.32 1cl1 h ASP 381 Cb 0.77 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1cl1 h ASP 381 CO -0.21 0.42 -0.55 0.44 -1.72 0.00 0.00 179.24 177.62 1cl1 h ASP 382 N 0.05 0.68 -0.21 6.45 3.32 -1.53 -2.30 116.42 122.89 1cl1 h ASP 382 Ca 0.00 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1cl1 h ASP 382 Cb 0.67 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1cl1 h ASP 382 CO 0.05 1.10 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.58 1cl1 h LEU 383 N 0.47 0.37 -1.04 1.55 3.38 -0.82 -2.28 115.31 116.95 1cl1 h LEU 383 Ca 0.01 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1cl1 h LEU 383 Cb 1.11 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1cl1 h LEU 383 CO 0.11 0.61 0.64 0.40 0.09 0.00 0.00 178.44 180.29 1cl1 h ILE 384 N 0.13 1.25 -0.66 1.22 2.04 -1.04 -1.74 117.51 118.71 1cl1 h ILE 384 Ca 0.06 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1cl1 h ILE 384 Cb 0.43 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1cl1 h ILE 384 CO 0.01 0.24 0.40 0.00 0.00 0.00 0.00 178.15 178.81 1cl1 h ALA 385 N 1.39 0.84 -0.50 1.87 0.00 -1.29 0.11 119.26 121.67 1cl1 h ALA 385 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1cl1 h ALA 385 Cb -0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1cl1 h ALA 385 CO -0.08 0.31 0.26 0.22 0.00 0.00 0.00 179.25 179.96 1cl1 h ASP 386 N 0.90 0.64 -0.47 0.00 3.58 -0.83 -1.30 116.42 118.94 1cl1 h ASP 386 Ca 0.24 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1cl1 h ASP 386 Cb -0.03 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1cl1 h ASP 386 CO -0.04 0.57 0.14 -0.07 -2.88 0.00 0.00 179.24 176.96 1cl1 h LEU 387 N 0.67 0.68 -0.52 2.28 3.38 -0.81 -1.86 115.31 119.12 1cl1 h LEU 387 Ca 0.17 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cl1 h LEU 387 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1cl1 h LEU 387 CO -0.02 0.71 0.32 -0.78 0.09 0.00 0.00 178.44 178.75 1cl1 h ASP 388 N 0.62 0.53 -0.03 -0.43 3.58 -0.58 0.36 116.42 120.47 1cl1 h ASP 388 Ca 0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1cl1 h ASP 388 Cb 0.27 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1cl1 h ASP 388 CO -0.00 0.37 -0.02 0.00 -2.88 0.00 0.00 179.24 176.71 1cl1 h ALA 389 N 1.22 1.78 -0.50 -0.78 0.00 -0.99 -1.72 119.26 118.29 1cl1 h ALA 389 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cl1 h ALA 389 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cl1 h ALA 389 CO -0.08 0.17 0.08 0.78 0.00 0.00 0.00 179.25 180.19 1cl1 h GLY 390 N 0.36 0.89 1.67 0.00 0.00 -0.12 -2.75 103.07 103.12 1cl1 h GLY 390 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1cl1 h GLY 390 CO 0.00 0.55 0.02 0.74 0.00 0.00 0.00 176.54 177.86 1cl1 h PHE 391 N 0.70 0.43 -0.07 5.60 0.04 -0.37 -2.25 116.94 121.02 1cl1 h PHE 391 Ca 0.15 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 1cl1 h PHE 391 Cb 0.40 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1cl1 h PHE 391 CO 0.03 0.42 -0.27 0.00 -0.60 0.00 0.00 178.31 177.89 1cl1 h ALA 392 N 1.62 1.42 0.00 2.45 0.00 -1.17 -1.34 119.26 122.25 1cl1 h ALA 392 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cl1 h ALA 392 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cl1 h ALA 392 CO 0.00 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1cl1 n ARG 393 N -4.18 0.42 -0.02 0.00 1.74 -0.85 -3.43 116.66 110.34 1cl1 n ARG 393 Ca -0.01 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1cl1 n ARG 393 Cb 0.35 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1cl1 n ARG 393 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1cl1 n ILE 394 N -1.24 0.31 0.42 0.55 5.41 -0.62 -4.80 119.36 119.38 1cl1 n ILE 394 Ca 0.13 -0.26 0.03 0.00 1.00 0.00 0.00 62.75 63.65 1cl1 n ILE 394 Cb 0.18 -0.35 0.20 0.00 -0.71 0.00 0.00 39.64 38.95 1cl1 n ILE 394 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88